UCSF

ZINC66166870

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 42 No

Popular Name: (1R,3R,5R)-3-(benzenesulfonyl)-7-benzoyl-6-methoxy-4,4-dimethyl-1,5-bis(3-methylbut-2-enyl)bicyclo[3 (1R,3R,5R)-3-(benzenesulfonyl)-7…

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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) 4.92 14.27 -16.87 0 6 0 95 588.766 9 ↓

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Rings

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

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