UCSF

ZINC37328684

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 3-[(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)methoxy]benzaldehyde 3-[(4-oxo-3H-thieno[3,2-d]pyrimi…

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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) 2.27 4.95 -17.77 1 5 0 72 286.312 4 ↓
Mid Mid (pH 6-8) 2.72 2.58 -51.74 0 5 -1 75 285.304 4 ↓

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

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