UCSF

ZINC33816929

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2009 24 No

Popular Name: [(2R,3R,3aS,6aS)-3-hydroxy-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-4-oxo-2,3,6,6a-tetrahydrofuro[2,3-c [(2R,3R,3aS,6aS)-3-hydroxy-2-(5-…

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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) -3.08 -2.37 -23.12 2 11 0 154 362.316 3 ↓

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