UCSF

ZINC52841513

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2010 22 Yes

Popular Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-chloro-2-hydroxy-benzamide N-[2-(1H-benzimidazol-2-yl)ethyl…

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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) 3.67 5.15 -16.4 3 5 0 78 315.76 4 ↓
Lo Low (pH 4.5-6) 3.67 5.62 -38.44 4 5 1 79 316.768 4 ↓

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

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