UCSF

ZINC13424795

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: [(1S,2S,5R,9S)-2,8,9-trimethyl-3-oxabicyclo[3.3.1]non-7-en-5-yl]methyl [(1S,2S,5R,9S)-2,8,9-trimethyl-3…

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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) 2.98 6.92 -5.51 0 3 0 36 238.327 3 ↓

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

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