UCSF

ZINC62808960

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2011 16 Yes

Popular Name: 6-[2-(3-hydroxyazetidin-1-yl)-2-oxo-ethyl]-1H-pyrimidine-2,4-dione 6-[2-(3-hydroxyazetidin-1-yl)-2-…

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Download: MOL2 SDF SMILES Flexibase

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) -1.69 -3.46 -18.89 3 7 0 106 225.204 2 ↓
Hi High (pH 8-9.5) -1.24 -5.32 -48.63 2 7 -1 109 224.196 2 ↓

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

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