UCSF

ZINC62808870

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2011 18 Yes

Popular Name: 6-(3-hydroxyazetidine-1-carbonyl)-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one 6-(3-hydroxyazetidine-1-carbonyl…

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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) 0.02 0.42 -22.52 2 6 0 86 265.294 1 ↓
Hi High (pH 8-9.5) 0.47 -1.51 -50.98 1 6 -1 89 264.286 1 ↓

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