UCSF

ZINC40447778

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2010 27 No

Popular Name: (1R,3aS,3bR,5aR,9aR,9bR,11aS)-6,9a,11a-trimethyl-1-(3-methylbutanoyl)-2,3,3a,3b,4,5,5a,9b,10,11-deca (1R,3aS,3bR,5aR,9aR,9bR,11aS)-6,…

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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) 4.77 11.85 -10.93 0 3 0 37 371.565 3 ↓

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Rings

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

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