UCSF

ZINC69813059

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 23 Yes

Popular Name: 3-cyclohexyl-N-[2-(2-pyridylsulfamoyl)ethyl]propanamide 3-cyclohexyl-N-[2-(2-pyridylsulf…

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Download: MOL2 SDF SMILES Flexibase

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) 2.57 5.1 -20.65 2 6 0 91 339.461 7 ↓
Mid Mid (pH 6-8) 2.39 4.62 -50.73 1 6 -1 90 338.453 8 ↓

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

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