UCSF

ZINC41584646

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 37 No

Popular Name: (2Z)-6-hydroxy-2-[(4-phenylphenyl)methylene]-7-[[(2S)-2-(3-pyridyl)-1-piperidyl]methyl]benzofuran-3- (2Z)-6-hydroxy-2-[(4-phenylpheny…

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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) 5.98 14.56 -41.75 2 5 1 68 489.595 5 ↓
Hi High (pH 8-9.5) 5.98 13.33 -47.58 0 5 -1 69 487.579 5 ↓
Mid Mid (pH 6-8) 5.98 12.56 -9.91 1 5 0 67 488.587 5 ↓
Mid Mid (pH 6-8) 5.98 15.32 -34.57 1 5 0 71 488.587 5 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.