Home | Screening data | Screen comparisons | Search for compounds | Structure search

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 121 122 123 124 125 126 127 128 129 130  Next >> [205]
Species: 4932
Condition: CHS7
Replicates: 2
Raw OD Value: r im 0.6384±0.00806102
Normalized OD Score: sc h 0.9952±0.00371423
Z-Score: -0.1499±0.106375
p-Value: 0.881156
Z-Factor: -72.0985
Fitness Defect: 0.1265
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:2008-02-21 YYYY-MM-DD
Plate CH Control (+):0.04085±0.00062
Plate DMSO Control (-):0.624825±0.01286
Plate Z-Factor:0.9258
png
ps
pdf

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
Service provided by the Mike Tyers Laboratory