In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2009 | 19 | Yes |
Popular Name: 2-[(5,6-dimethyl-4-oxo-1H-thieno[2,3-d]pyrimidin-2-yl)methylamino]-N-methyl-acetamide 2-[(5,6-dimethyl-4-oxo-1H-thieno…
None
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) | 0.61 | 0.32 | -29.97 | 3 | 6 | 0 | 87 | 280.353 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.