UCSF

ZINC13424904

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2008 17 Yes

Popular Name: [(1S,4S,5S,8R,9S)-2,4,9-trimethyl-8-propyl-7-oxabicyclo[3.3.1]non-2-en-5-yl]methanol [(1S,4S,5S,8R,9S)-2,4,9-trimethy…

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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) 3.81 5.07 -3.27 1 2 0 29 238.371 3 ↓

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

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