UCSF

ZINC41584645

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 31 No

Popular Name: (2Z)-6-hydroxy-2-[(5-methyl-2-furyl)methylene]-7-[[(2S)-2-(3-pyridyl)-1-piperidyl]methyl]benzofuran- (2Z)-6-hydroxy-2-[(5-methyl-2-fu…

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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) 3.66 10.72 -37.72 2 6 1 81 417.485 4 ↓
Hi High (pH 8-9.5) 3.66 9.47 -50.22 0 6 -1 83 415.469 4 ↓
Mid Mid (pH 6-8) 3.66 11.48 -34.44 1 6 0 84 416.477 4 ↓
Mid Mid (pH 6-8) 3.66 8.7 -11.33 1 6 0 80 416.477 4 ↓

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