UCSF

ZINC13423761

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2008 23 No

Popular Name: (3S,8R,9R,10R,13S,14S,17S)-17-ethyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopent (3S,8R,9R,10R,13S,14S,17S)-17-et…

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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) 4.38 5.97 -3.22 2 2 0 40 318.501 1 ↓

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

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