UCSF

ZINC12538847

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2008 27 No

Popular Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide N-[(1S)-1-(1H-benzimidazol-2-yl)…

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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) 3.51 9.9 -14.11 2 5 0 67 399.541 6 ↓

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