UCSF

ZINC60322599

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2011 40 No

Popular Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carb N-[4-[(2,6-dimethylpyrimidin-4-y…

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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 11.4 -58.96 1 10 -1 138 553.624 7 ↓
Lo Low (pH 4.5-6) 3.43 11.8 -20.79 2 10 0 136 554.632 7 ↓

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

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