UCSF

ZINC69739611

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 24 Yes

Popular Name: 4-isopropyl-N-[2-(2-pyridylsulfamoyl)ethyl]benzamide 4-isopropyl-N-[2-(2-pyridylsulfa…

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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) 2.78 5.36 -21.17 2 6 0 91 347.44 6 ↓
Mid Mid (pH 6-8) 2.60 4.88 -51.28 1 6 -1 90 346.432 7 ↓

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

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