UCSF

ZINC14010308

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2008 24 No

Popular Name: 4-nitro-N'-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)benzohydrazide 4-nitro-N'-(1-methyl-2-oxo-1,2-d…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.36 7.35 -12.69 1 8 0 109 324.296 3 ↓
Ref Reference (pH 7) 2.36 7.19 -19.95 1 8 0 109 324.296 3 ↓

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