UCSF

ZINC16587728

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2008 27 Yes

Popular Name: 2-[[4-(3-bromophenyl)sulfonylpiperazin-1-yl]methyl]-3H-thieno[2,3-e]pyrimidin-4-one 2-[[4-(3-bromophenyl)sulfonylpip…

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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) 2.24 3.91 -29.41 1 7 0 86 469.386 4 ↓
Mid Mid (pH 6-8) 2.24 5.74 -85.07 2 7 1 88 470.394 4 ↓

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