UCSF

ZINC60322832

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Substance Information

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

Popular Name: N-(5-chloro-2,4-disulfamoyl-phenyl)-1-[(2-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide N-(5-chloro-2,4-disulfamoyl-phen…

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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) 1.53 2.52 -21.06 5 11 0 184 565.992 6 ↓
Hi High (pH 8-9.5) 1.60 1.91 -55.48 4 11 -1 191 564.984 6 ↓

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

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