UCSF

ZINC13403865

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 25 No

Popular Name: (3aR,4R,7aR)-4-[(4S,6R)-6-(3-furyl)-3-methylene-2-oxo-tetrahydropyran-4-yl]-4,7a-dimethyl-3a,5,6,7-t (3aR,4R,7aR)-4-[(4S,6R)-6-(3-fur…

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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) 2.87 9 -15.52 0 5 0 66 344.407 2 ↓

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

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