UCSF

ZINC60322595

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2011 38 No

Popular Name: 2-oxo-1-(p-tolylmethyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,8-naphthyridine-3-carboxamide 2-oxo-1-(p-tolylmethyl)-N-[4-(py…

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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) 2.88 11.42 -61.67 1 10 -1 138 525.57 7 ↓
Mid Mid (pH 6-8) 2.88 11.77 -21.37 2 10 0 136 526.578 7 ↓

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

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