UCSF

ZINC36371617

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2009 34 No

Popular Name: (2Z,5S,8S,9R,10S,13R,14R,17R)-17-[(1R)-1,5-dimethylhexyl]-2-(2-furylmethylene)-10,13-dimethyl-4,5,6, (2Z,5S,8S,9R,10S,13R,14R,17R)-17…

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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) 8.54 18.61 -6.81 0 2 0 30 464.734 6 ↓

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