UCSF

ZINC41532621

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 30 No

Popular Name: (2S)-2-(2-fluorophenyl)-3-[(E)-3-(2-furyl)prop-2-enoyl]-4-hydroxy-1-(2-pyrrolidin-1-ylethyl)-2H-pyrr (2S)-2-(2-fluorophenyl)-3-[(E)-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) 2.38 10.48 -66.08 1 6 0 78 410.445 7 ↓
Lo Low (pH 4.5-6) 2.38 9.59 -40.88 2 6 1 75 411.453 7 ↓

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