UCSF

ZINC42805072

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 41 No

Popular Name: [(1S,2S,4aR,5R,8aR)-5-[(2-methoxy-5,6-dimethyl-4-oxo-pyran-3-yl)methyl]-1,4a-dimethyl-6-methylene-1- [(1S,2S,4aR,5R,8aR)-5-[(2-methox…

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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) 8.50 18.56 -18.29 0 6 0 75 570.811 12 ↓

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