UCSF

ZINC62319595

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2011 19 No

Popular Name: N-methoxy-4-(2-oxo-1-piperidyl)benzenesulfonamide N-methoxy-4-(2-oxo-1-piperidyl)b…

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Vendors

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) 0.63 2.44 -14.04 1 6 0 76 284.337 4 ↓

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

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