UCSF

ZINC54646953

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2010 36 No

Popular Name: N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-4-[(1R,5S)-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) 2.71 5.81 -63.13 1 10 -1 141 515.612 8 ↓
Lo Low (pH 4.5-6) 2.71 6.48 -27.12 2 10 0 139 516.62 8 ↓

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

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