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Compound InformationSONAR Target prediction
Name:

5alpha-Androstane-3alpha,17beta-diol

Unique Identifier:LOPAC 00683
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C19H32O2
Molecular Weight:263.226 g/mol
X log p:0.0579999999999999  (online calculus)
Lipinksi Failures0
TPSA0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:0
Canonical Smiles:CC12CCC3C(CCC4CC(O)CCC43C)C1CCC2O
Class:Hormone
Action:Metabolite
Selectivity:Androgen
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: 1 active | as graph: single | with analogs
Species: 4932
Condition: SMI1
Replicates: 2
Raw OD Value: r im 0.4372±0.025668
Normalized OD Score: sc h 0.6575±0.050655
Z-Score: -9.4377±2.13395
p-Value: 0.00000000000000110634
Z-Factor: -0.06882
Fitness Defect: 34.4377
Bioactivity Statement: Active
Experimental Conditions
Library:Lopac
Plate Number and Position:2|F2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.10 Celcius
Date:2005-11-15 YYYY-MM-DD
Plate CH Control (+):0.038875±0.00156
Plate DMSO Control (-):0.665675±0.04194
Plate Z-Factor:0.8595
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DBLink | Rows returned: 2037[1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [340]
8184 undecan-1-ol
8193 dodecan-1-ol
8207 tridecan-1-ol
8209 tetradecan-1-ol
8221 octadecan-1-ol
8298 3,3,5-trimethylcyclohexan-1-ol

internal high similarity DBLink | Rows returned: 38<< Back 1 2 3 4 5 6 7 Next >> 
BTB 12414 0.9231
BTB 12418 0.9231
SPE01503134 1.0000
NRB 02318 1.0000
NRB 03719 1.0000
RH 00898 1.0000

active | Cluster 12674 | Additional Members: 6 | Rows returned: 4
NRB 03720 0.416666666666667
Prest1215 0.413793103448276
SPE00107093 0
SPE00107100 0

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