UCSF

ZINC38966284

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 2nd, 2010 19 No

Popular Name: N-[(2S)-2-(5-bromo-2-furyl)-2H-benzimidazol-5-yl]acetamide N-[(2S)-2-(5-bromo-2-furyl)-2H-b…

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Vendors

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) 2.75 1.32 -13.23 1 5 0 71 320.146 1 ↓

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

No pre-computed analogs available. Try a structural similarity search.