UCSF

ZINC08756653

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2007 33 No

Popular Name: N-[5-[(1-butyl-5-methyl-2-oxo-indolin-3-ylidene)aminocarbamoyl]pentyl]benzamide N-[5-[(1-butyl-5-methyl-2-oxo-in…

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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) 4.92 11.17 -25.05 2 7 0 93 448.567 11 ↓

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