UCSF

ZINC08611915

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 25th, 2007 31 Yes

Popular Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[4-[(2-methyl-1-piperidyl)sulfonyl]phenyl]-acetamide 2-(6,7-dimethylbenzofuran-3-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) 4.53 9.31 -18.75 1 6 0 80 440.565 5 ↓

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