UCSF

ZINC15922111

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2008 26 Yes

Popular Name: 2-[2-[(2S)-1-acetylpyrrolidin-2-yl]benzimidazol-1-yl]-N-butyl-N-methyl-acetamide 2-[2-[(2S)-1-acetylpyrrolidin-2-…

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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) 2.14 9.7 -20.81 0 6 0 58 356.47 6 ↓

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