UCSF

ZINC31850177

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2009 35 No

Popular Name: (E)-3-(4-benzyloxyphenyl)-1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]prop-2-en-1-one (E)-3-(4-benzyloxyphenyl)-1-[4-(…

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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) 5.53 15.23 -13.35 0 6 0 59 484.625 7 ↓

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