UCSF

ZINC60018497

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 42 No

Popular Name: 4-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzami 4-[[4-(benzenesulfonyl)piperazin…

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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) 2.81 7.88 -66.86 1 11 -1 144 605.722 9 ↓
Lo Low (pH 4.5-6) 2.81 10.42 -71.06 3 11 1 143 607.738 9 ↓
Lo Low (pH 4.5-6) 2.81 8.18 -25.33 2 11 0 142 606.73 9 ↓

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

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