UCSF

ZINC65531630

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 23 Yes

Popular Name: 2-(4-tert-butylphenyl)-N'-(3-{2-nitrophenyl}-2-propenylidene)cyclopropanecarbohydrazide 2-(4-tert-butylphenyl)-N'-(3-{2-…

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Other Names:

MFCD01065602

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) 3.95 13.5 -32.3 1 3 1 32 307.417 6 ↓
Mid Mid (pH 6-8) 3.95 12.94 -10.7 0 3 0 31 306.409 6 ↓

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

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