UCSF

ZINC37328689

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 21 Yes

Popular Name: 2-[(2-acetylphenoxy)methyl]-3H-thieno[3,2-d]pyrimidin-4-one 2-[(2-acetylphenoxy)methyl]-3H-t…

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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) 2.35 6.96 -20.15 1 5 0 72 300.339 4 ↓
Mid Mid (pH 6-8) 2.81 4.54 -64.99 0 5 -1 75 299.331 4 ↓

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

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