UCSF

ZINC67167080

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2011 26 Yes

Popular Name: 2-chloro-5-ethylsulfonyl-N-[[1-(o-tolyl)cyclopropyl]methyl]benzamide 2-chloro-5-ethylsulfonyl-N-[[1-(…

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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) 3.43 8.02 -13.43 1 4 0 63 391.92 6 ↓

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

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