UCSF

ZINC54647736

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Substance Information

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

Popular Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-[(1R,5S)-5,8,8-trimethyl-2,4-dioxo-3-azabicycl N-[4-[(4,6-dimethylpyrimidin-2-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) 2.29 8.76 -67.5 1 10 -1 141 512.612 7 ↓
Mid Mid (pH 6-8) 2.29 9.06 -24.28 2 10 0 138 513.62 7 ↓

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

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