UCSF

ZINC15922122

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2008 30 Yes

Popular Name: N,N-diisobutyl-2-[2-[(2S)-1-propanoylpyrrolidin-2-yl]benzimidazol-1-yl]acetamide N,N-diisobutyl-2-[2-[(2S)-1-prop…

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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) 3.79 12.39 -18.49 0 6 0 58 412.578 8 ↓

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