UCSF

ZINC37246059

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 28 No

Popular Name: [(3aS,3bS,5aR,6S,8aS,8bR)-1,3a,5a-trimethyl-2,3,3b,4,5,6,7,8,8a,8b,9,10-dodecahydroindeno[5,4-e]inde [(3aS,3bS,5aR,6S,8aS,8bR)-1,3a,5…

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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) 6.95 14.17 -5.53 0 1 0 17 380.547 2 ↓

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Rings

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

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