UCSF

ZINC02092068

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 19 Yes

Popular Name: (1S,4R)-6-keto-N-(3-methoxypropyl)-1,7,7-trimethyl-5-oxabicyclo[2.2.1]heptane-4-carboxamide (1S,4R)-6-keto-N-(3-methoxypropy…

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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) -0.05 3.87 -8.94 1 5 0 65 269.341 5 ↓

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

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