UCSF

ZINC00572917

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 18 Yes

Popular Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[[(2R)-tetrahydrofuran-2-yl]methyl]amine (5,6-dimethylthieno[2,3-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) 2.25 6.57 -8.55 1 4 0 47 263.366 3 ↓

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