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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 201 202 203 204 205
Species: 4932
Condition: YPT6
Replicates: 2
Raw OD Value: r im 0.4992±0.00523259
Normalized OD Score: sc h 1.0434±0.0447091
Z-Score: 0.8787±0.574362
p-Value: 0.417664
Z-Factor: -1.99662
Fitness Defect: 0.8731
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:25|G10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.20 Celcius
Date:2008-06-05 YYYY-MM-DD
Plate CH Control (+):0.0412±0.00119
Plate DMSO Control (-):0.495425±0.01575
Plate Z-Factor:0.8683
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DBLink | Rows returned: 1032 3 4 5 6 7 8 9 10  Next >> 
3511 n/a
73051 n/a
73499 n/a
91498 (3S,5R,6R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,1
5,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6-triol
101748 heptane-1,2,3,4,5,6,7-heptol
115361 (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-t
etradecahydrocyclopenta[a]phenanthrene-3,5,6-triol

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

nonactive | Cluster 2846 | Additional Members: 7 | Rows returned: 5
LAT006E11 0.466666666666667
LAT006H04 0.333333333333333
SPE00211539 0
LAT006A04 0
SPE00310002 0

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