UCSF

ZINC55104547

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2010 20 Yes

Popular Name: 4-[(5-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-5-methyl-1,3-dioxol-2-one 4-[(5-methoxy-1H-benzimidazol-2-…

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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) 2.27 6.54 -11.92 1 6 0 81 292.316 4 ↓
Lo Low (pH 4.5-6) 2.27 6.92 -39.85 2 6 1 83 293.324 4 ↓

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

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