UCSF

ZINC06174231

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2006 29 No

Popular Name: N-(2-{2-[1-(2-cyanoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazino}-2-oxoethyl)-2-methylbenzamide N-(2-{2-[1-(2-cyanoethyl)-2-oxo-…

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Other Names:

MFCD03292143

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) 1.37 7.27 -17.51 2 8 0 116 389.415 6 ↓
Ref Reference (pH 7) 1.37 7.14 -21.71 2 8 0 116 389.415 6 ↓

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