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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: [4-(2-furylmethylamino)-5-methyl-thieno[3,4-d]pyrimidin-7-yl]-pyrrolidin-1-yl-methanone [4-(2-furylmethylamino)-5-methyl…

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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) 2.04 7.95 -22.33 1 6 0 71 342.424 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [5-methyl-4-[(5-methyl-2-furyl)methylamino]thieno[3,4-d]pyrimidin-7-yl]-pyrrolidin-1-yl-methanone [5-methyl-4-[(5-methyl-2-furyl)m…

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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) 2.26 8.8 -22.27 1 6 0 71 356.451 4 ↓