UCSF

ZINC41583683

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 28 No

Popular Name: (2E)-7-[[(3R,5R)-3,5-dimethyl-1-piperidyl]methyl]-6-hydroxy-4-methyl-2-[(3-methyl-2-thienyl)methylen (2E)-7-[[(3R,5R)-3,5-dimethyl-1-…

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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) 5.21 11.2 -39.32 2 4 1 55 398.548 3 ↓
Mid Mid (pH 6-8) 5.21 11.76 -26.71 1 4 0 58 397.54 3 ↓

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