UCSF

ZINC41584622

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 No

Popular Name: (2Z)-2-[(2,6-dichlorophenyl)methylene]-6-hydroxy-7-[[(2S)-2-(3-pyridyl)-1-piperidyl]methyl]benzofura (2Z)-2-[(2,6-dichlorophenyl)meth…

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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) 5.44 12.59 -40.23 2 5 1 68 482.387 4 ↓
Hi High (pH 8-9.5) 5.44 10.62 -45.85 0 5 -1 69 480.371 4 ↓
Mid Mid (pH 6-8) 5.44 9.85 -9.24 1 5 0 67 481.379 4 ↓
Mid Mid (pH 6-8) 5.44 13.17 -25.75 1 5 0 71 481.379 4 ↓

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