UCSF

ZINC13410634

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 29 Yes

Popular Name: 2-[(1R,2S,5S,6S)-2-[(E,3R)-1,3-dimethyl-4-oxo-hex-1-enyl]-3,5,6-trimethyl-6-bicyclo[3.1.0]hex-3-enyl 2-[(1R,2S,5S,6S)-2-[(E,3R)-1,3-d…

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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) 6.06 13.93 -13.37 0 4 0 57 398.543 6 ↓

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

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