UCSF

ZINC54646949

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2010 37 No

Popular Name: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-[(1R,5S)-5,8,8-trimethyl-2,4-dioxo-3-azabicycl N-[4-[(2,6-dimethylpyrimidin-4-y…

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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) 2.23 8.35 -62.87 1 10 -1 141 526.639 8 ↓
Lo Low (pH 4.5-6) 2.23 8.73 -24.54 2 10 0 138 527.647 8 ↓

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

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