UCSF

ZINC41584593

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 38 No

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

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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) 6.36 15.21 -41.3 2 5 1 68 503.622 5 ↓
Hi High (pH 8-9.5) 6.36 13.21 -9.86 1 5 0 67 502.614 5 ↓
Mid Mid (pH 6-8) 6.36 15.98 -34.23 1 5 0 71 502.614 5 ↓

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

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