UCSF

ZINC36371945

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2009 39 No

Popular Name: (2Z,5S,8S,9S,10S,13R,14S,16E)-2,16-bis[(4-methoxyphenyl)methylene]-10,13-dimethyl-4,5,6,7,8,9,11,12, (2Z,5S,8S,9S,10S,13R,14S,16E)-2,…

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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) 7.39 16.09 -12.84 0 4 0 53 524.701 4 ↓

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