| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 22 | No |
Popular Name: 2-[(3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carbonyl)amino]propanediamide 2-[(3,5-dimethyl-4-oxo-thieno[2,…
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| 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) | -0.81 | -2.76 | -26.03 | 5 | 9 | 0 | 150 | 323.334 | 4 | ↓ |
