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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 1 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: CIN2
Replicates: 2
Raw OD Value: r im 0.8388±0.000494975
Normalized OD Score: sc h 1.0014±0.00151878
Z-Score: 0.0974±0.105471
p-Value: 0.922602
Z-Factor: -24.1435
Fitness Defect: 0.0806
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:8|D8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.90 Celcius
Date:2005-12-07 YYYY-MM-DD
Plate CH Control (+):0.03925±0.19856
Plate DMSO Control (-):0.81925±0.01252
Plate Z-Factor:0.9559
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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

nonactive | Cluster 541 | Additional Members: 3 | Rows returned: 2
SPE01504189 0.40625
SPE02300336 0

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