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

Compound InformationSONAR Target prediction
Name:

Diosgenin

Unique Identifier:LAT005E11
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C27H42O3
Molecular Weight:372.287 g/mol
X log p:1.805  (online calculus)
Lipinksi Failures0
TPSA18.46
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:0
Canonical Smiles:CC1CCC2(OC1)OC1CC3C4CC=C5CC(O)CCC5(C)C4CCC3(C)C1C2C

Found: 5 nonactive as graph: single | with analogs << Back 1 2 3 4 5 Next >> 
Species: 4932
Condition: pdr24h
Replicates: 2
Raw OD Value: r im 0.6985±0.0019799
Normalized OD Score: sc h 0.9984±0.0119209
Z-Score: 0.0255±0.530791
p-Value: 0.707508
Z-Factor: -34.6357
Fitness Defect: 0.346
Bioactivity Statement: Nonactive
Experimental Conditions
Library:LATCA
Plate Number and Position:5|E11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.10 Celcius
Date:2007-03-08 YYYY-MM-DD
Plate CH Control (+):0.040499999999999994±0.00175
Plate DMSO Control (-):0.6683250000000001±0.02159
Plate Z-Factor:0.8940
png
ps
pdf

DBLink | Rows returned: 38<< Back 1 2 3 4 5 6 7 Next >> 
10173204 n/a
10173459 n/a
10287767 -1
10501952 -1
11080192 n/a
11258502 n/a

internal high similarity DBLink | Rows returned: 1
SPE00100318 1.0000

active | Cluster 10789 | Additional Members: 6 | Rows returned: 3
SPE01504607 0.584158415841584
Prest1042 0
SPE00100537 0

Service provided by the Mike Tyers Laboratory