UCSF

ZINC23025496

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2008 33 Yes

Popular Name: 1-butyl-2-[2-(2,5-dimethoxyphenyl)-2-oxo-ethyl]sulfanyl-N,N-dimethyl-benzimidazole-5-sulfonamide 1-butyl-2-[2-(2,5-dimethoxypheny…

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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) 4.33 10.15 -17.62 0 8 0 91 491.635 11 ↓

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

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