UCSF

ZINC41533073

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 34 No

Popular Name: (2R)-2-(2,3-dimethoxyphenyl)-3-[(E)-3-(2-furyl)prop-2-enoyl]-4-hydroxy-1-[2-(1-piperidyl)ethyl]-2H-p (2R)-2-(2,3-dimethoxyphenyl)-3-[…

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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) 2.59 11.05 -69.28 1 8 0 96 466.534 9 ↓
Lo Low (pH 4.5-6) 2.59 10.16 -46.64 2 8 1 94 467.542 9 ↓

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