UCSF

ZINC00657384

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 24 No

Popular Name: 3,4-dichloro-N'-(3-chloro-4,5-dimethoxybenzylidene)benzohydrazide 3,4-dichloro-N'-(3-chloro-4,5-di…

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Other Names:

MFCD02605159

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) 4.83 0.36 -14.26 1 5 0 59 387.65 5 ↓

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

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