UCSF

ZINC66136574

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 19 No

Popular Name: (1S,5S,6R,7S)-3-methoxy-7-methyl-6-phenyl-bicyclo[3.2.1]oct-2-ene-4,8-dione (1S,5S,6R,7S)-3-methoxy-7-methyl…

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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) 1.45 7.52 -10.37 0 3 0 43 256.301 2 ↓

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Rings

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

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