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Compound InformationSONAR Target prediction
Name:

3-HYDROXYBENZYLHYDRAZINE DIHYDROCHLORIDE

Unique Identifier:SPE02300336
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
Reference:Life Sci 19: 701 (1976)
Therapeutics:central decarboxylase inhibitor

Found: 101 nonactive as graph: single | with analogs [1] << Back 61 62 63 64 65 66 67 68 69 70  Next >> [101]
Species: 4932
Condition: PAC10
Replicates: 2
Raw OD Value: r im 0.7872±0.00933381
Normalized OD Score: sc h 0.9997±0.0025502
Z-Score: -0.0056±0.0687029
p-Value: 0.961254
Z-Factor: -8.18317
Fitness Defect: 0.0395
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:21|H3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.80 Celcius
Date:2006-03-14 YYYY-MM-DD
Plate CH Control (+):0.039975±0.00139
Plate DMSO Control (-):0.758475±0.02218
Plate Z-Factor:0.9309
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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
LOPAC 00313 1.0000

nonactive | Cluster 541 | Additional Members: 3 | Rows returned: 2
SPE01504189 0.40625
LOPAC 00313 0

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