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Compound InformationSONAR Target prediction
Name:

ZEORIN

Unique Identifier:SPE01800055
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C30H52O2
Molecular Weight:394.336 g/mol
X log p:-0.0620000000000002  (online calculus)
Lipinksi Failures0
TPSA0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:1
Canonical Smiles:CC(C)(O)C1CCC2(C)C1CCC1(C)C2CCC2C3(C)CCCC(C)(C)C3C(O)CC21C
Source:ex various lichens, e.g., Anaptychia species
Reference:Bull Soc Chim 1963: 1702
Generic_name:5-ALPHA-ANDROSTANE-3-BETA,17BETA-DIOL
Chemical_iupac_name:5-ALPHA-ANDROSTANE-3-BETA,17BETA-DIOL
Drug_type:Experimental
Drugbank_id:EXPT00530
Logp:3.73
Drug_category:Sex Hormone-Binding Globulin inhibitor
Organisms_affected:-1

Found: 101 nonactive as graph: single | with analogs [1] << Back 91 92 93 94 95 96 97 98 99 100  Next >> [101]
Species: 4932
Condition: TIF3
Replicates: 2
Raw OD Value: r im 0.6175±0.0118794
Normalized OD Score: sc h 0.9898±0.0187707
Z-Score: -0.4649±0.867843
p-Value: 0.581272
Z-Factor: -41.2194
Fitness Defect: 0.5425
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:5|H3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.20 Celcius
Date:2007-10-31 YYYY-MM-DD
Plate CH Control (+):0.041749999999999995±0.00118
Plate DMSO Control (-):0.6187499999999999±0.04155
Plate Z-Factor:0.7553
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DBLink | Rows returned: 2037[1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [340]
15818 (3R,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclope
nta[a]phenanthrene-3,17-diol
16021 1-ethylcyclohexan-1-ol
16071 bicyclo[3.2.1]octan-2-ol
16320 decan-4-ol
16666 (1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexan-1-ol
16913 1,2,7,7-tetramethylnorbornan-2-ol

internal high similarity DBLink | Rows returned: 382 3 4 5 6 7 Next >> 
BTB 12413 0.9231
RJC 00940 0.9231
JFD 01247 0.9231
NRB 02212 0.9231
BTB 14986 0.9231
BTB 14459 0.9231

active | Cluster 466 | Additional Members: 1 | Rows returned: 0

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