UCSF

ZINC60323011

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2011 37 No

Popular Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-[4-(thiazol-2-ylsulfamoyl)phenyl]-1,8-naphthyridine-3-carboxamide 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) 3.99 9.79 -56.06 1 9 -1 125 551.029 7 ↓
Mid Mid (pH 6-8) 4.92 10.35 -22.21 2 9 0 126 552.037 6 ↓

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

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