UCSF

ZINC54645511

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2010 34 No

Popular Name: N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-2-[(1S,5R)-5,8,8-trimethyl-2,4-dioxo-3-azabicyclo N-[4-[(3,4-dimethylisoxazol-5-yl…

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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) 2.54 4.69 -61.96 1 10 -1 141 487.558 6 ↓
Lo Low (pH 4.5-6) 2.54 5.36 -26.08 2 10 0 139 488.566 6 ↓

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

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