| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 18 | No |
Popular Name: 3-(5,6-dimethyl-4-oxo-2-sulfanyl-thieno[2,3-d]pyrimidin-3-yl)propanamide 3-(5,6-dimethyl-4-oxo-2-sulfanyl…
| 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) | 0.40 | 3.45 | -14.31 | 3 | 5 | 0 | 81 | 283.378 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 2.3 | -40.99 | 2 | 5 | -1 | 84 | 282.37 | 3 | ↓ |
