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Compound InformationSONAR Target prediction
Name:

3-Hydroxybenzylhydrazine dihydrochloride

Unique Identifier:LOPAC 00313
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C7Cl2H12N2O
Molecular Weight:198.993 g/mol
X log p:8.397  (online calculus)
Lipinksi Failures1
TPSA0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:2
Canonical Smiles:Cl.Cl.NNCc1cccc(O)c1
Class:Biochemistry
Action:Inhibitor
Selectivity:Amino acid decarboxylase

Found: 24 nonactive as graph: single | with analogs [1] << Back 21 22 23 24 Next >> [24]
Species: 4932
Condition: TEP1
Replicates: 2
Raw OD Value: r im 0.5694±0.00388909
Normalized OD Score: sc h 0.9858±0.0121739
Z-Score: -0.5285±0.394282
p-Value: 0.611138
Z-Factor: -18.0347
Fitness Defect: 0.4924
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:8|D8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:0.00 Celcius
Date:2005-05-17 YYYY-MM-DD
Plate CH Control (+):0.0442±0.00076
Plate DMSO Control (-):0.563125±0.04959
Plate Z-Factor:0.7394
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DBLink | Rows returned: 3
1663 3-(hydrazinylmethyl)phenol
2724402 3-(hydrazinylmethyl)phenol dihydrochloride
6950305 azaniumyl-[(3-hydroxyphenyl)methyl]azanium

internal high similarity DBLink | Rows returned: 1
SPE02300336 1.0000

active | Cluster 541 | Additional Members: 3 | Rows returned: 0
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