UCSF

ZINC52569510

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2010 25 Yes

Popular Name: 1-[[2-(difluoromethylsulfanyl)benzimidazol-1-yl]methyl]-N,N-dimethyl-piperidine-4-carboxamide 1-[[2-(difluoromethylsulfanyl)be…

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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) 2.67 7.73 -20.26 0 5 0 41 368.453 5 ↓
Mid Mid (pH 6-8) 2.67 9.99 -59.59 1 5 1 43 369.461 5 ↓

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

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