UCSF

ZINC41532783

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 33 No

Popular Name: (2S)-2-(4-allyloxyphenyl)-3-[(E)-3-(2-furyl)prop-2-enoyl]-4-hydroxy-1-(2-pyrrolidin-1-ylethyl)-2H-py (2S)-2-(4-allyloxyphenyl)-3-[(E)…

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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) 2.96 12.1 -71.75 1 7 0 87 448.519 10 ↓
Lo Low (pH 4.5-6) 2.96 11.22 -49.39 2 7 1 84 449.527 10 ↓

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