UCSF

ZINC40447783

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2010 26 No

Popular Name: (1R,3aS,3bR,4S,9aR,9bS,11aR)-4,6,9a,11a-tetramethylspiro[2,3,3a,3b,4,8,9,9b,10,11-decahydroindeno[5, (1R,3aS,3bR,4S,9aR,9bS,11aR)-4,6…

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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) 4.89 10.47 -6.02 0 3 0 30 357.538 0 ↓

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Rings

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

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