UCSF

ZINC05898179

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 18th, 2006 31 No

Popular Name: N'-(1-butyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-(4-tert-butylphenyl)cyclopropanecarbohydrazide N'-(1-butyl-2-oxo-1,2-dihydro-3H…

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Other Names:

MFCD01041468

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) 6.04 13.28 -19.92 1 5 0 63 417.553 7 ↓

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