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Compound InformationSONAR Target prediction
Name:

PERSEITOL

Unique Identifier:SPE00202130
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:196.071 g/mol
X log p:-3.419  (online calculus)
Lipinksi Failures0
TPSA0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:7
Rotatable Bond Count:6
Canonical Smiles:OCC(O)C(O)C(O)C(O)C(O)CO
Class:carbohydrate
Source:Persia spp.
Reference:J Am Chem Soc 61: 339 (1939); Carbohydr Res 150: 35 (1986)

Found: 205 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [205]
Species: 4932
Condition: BCK1
Replicates: 2
Raw OD Value: r im 0.6640±0.0306884
Normalized OD Score: sc h 1.0191±0.00952758
Z-Score: 1.7675±0.154929
p-Value: 0.078913
Z-Factor: 0.087984
Fitness Defect: 2.5394
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:4|A11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.60 Celcius
Date:2006-03-24 YYYY-MM-DD
Plate CH Control (+):0.03955±0.00152
Plate DMSO Control (-):0.668625±0.01276
Plate Z-Factor:0.9170
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DBLink | Rows returned: 103<< Back 1 2 3 4 5 6 7 8 9 10  Next >> 
440702 (3R,17R)-17-(1,2-dihydroxyethyl)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopent
a[a]phenanthrene-3,11,17-triol
441436 (2S,3R,5R,6R)-heptane-1,2,3,4,5,6,7-heptol
441439 (2R,3R,5R,6R)-heptane-1,2,3,4,5,6,7-heptol
444140 azane; (1S,2R,3R,4R)-4-(hydroxymethyl)cyclohexane-1,2,3-triol
446976 nonan-1-ol; (2R,4R)-pentane-1,2,3,4,5-pentol
475056 (1R,4R)-5-methylcyclohexane-1,2,3,4-tetrol

internal high similarity DBLink | Rows returned: 2
SPE01504117 0.9375
NRB 03774 1.0000

active | Cluster 2846 | Additional Members: 7 | Rows returned: 0

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