UCSF

ZINC12410992

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2008 26 Yes

Popular Name: 2-(2-butylbenzimidazol-1-yl)-N-isopropyl-N-phenyl-acetamide 2-(2-butylbenzimidazol-1-yl)-N-i…

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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) 4.94 1.87 -16.26 0 4 0 38 349.478 7 ↓

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