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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 171 172 173 174 175 176 177 178 179 180  Next >> [205]
Species: 4932
Condition: RPA49
Replicates: 2
Raw OD Value: r im 0.7063±0.0369817
Normalized OD Score: sc h 0.9897±0.0194968
Z-Score: -0.3494±0.673216
p-Value: 0.654176
Z-Factor: -11.3888
Fitness Defect: 0.4244
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:25|G10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.30 Celcius
Date:2007-12-13 YYYY-MM-DD
Plate CH Control (+):0.041025000000000006±0.00274
Plate DMSO Control (-):0.6929000000000001±0.01257
Plate Z-Factor:0.9402
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DBLink | Rows returned: 103<< Back 11 12 13 14 15 16 17 18
16055884

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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