UCSF

ZINC65531310

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 21 Yes

Popular Name: 3-chloro-N'-{4-chloro-3-nitrobenzylidene}benzohydrazide 3-chloro-N'-{4-chloro-3-nitroben…

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Other Names:

MFCD00812879

Download: MOL2 SDF SMILES Flexibase

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) 3.10 10.33 -38.25 1 3 1 22 286.443 5 ↓
Hi High (pH 8-9.5) 3.10 8.35 -4.81 0 3 0 21 285.435 5 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.