UCSF

ZINC49534351

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2010 18 No

Popular Name: 3-[(2-methylthiazol-4-yl)methyl]-2-sulfanyl-thieno[3,2-d]pyrimidin-4-one 3-[(2-methylthiazol-4-yl)methyl]…

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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) 1.74 4.77 -45.74 0 4 -1 54 294.406 2 ↓
Mid Mid (pH 6-8) 1.28 6.13 -13.46 1 4 0 51 295.414 2 ↓

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

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