UCSF

ZINC60020904

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 15 Yes

Popular Name: [(3R,3aR,6aS)-6a-(hydroxymethyl)-2-oxo-3a,4,5,6-tetrahydro-3H-cyclopenta[b]furan-3-yl] [(3R,3aR,6aS)-6a-(hydroxymethyl)…

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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) -0.88 2.28 -13.69 1 5 0 73 214.217 3 ↓

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

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