UCSF

ZINC60323001

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Substance Information

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

Popular Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,8-naphthyridine-3-carboxami 1-[(4-chlorophenyl)methyl]-2-oxo…

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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) 3.11 11.27 -60.97 1 10 -1 138 545.988 7 ↓
Mid Mid (pH 6-8) 3.11 11.61 -20.95 2 10 0 136 546.996 7 ↓

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

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