UCSF

ZINC65531642

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 26 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) 1.95 6.8 -51.47 2 7 1 81 375.474 4 ↓
Hi High (pH 8-9.5) 1.95 5.44 -14.84 1 7 0 76 374.466 4 ↓

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

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