| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 18 | No |
Popular Name: 2-{[(3-hydroxypropyl)sulfanyl]methyl}-5,6-dimethyl-1H,4H-thieno[2,3-d]pyrimidin-4-one 2-{[(3-hydroxypropyl)sulfanyl]me…
| 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) | 1.58 | 3.71 | -14.32 | 2 | 4 | 0 | 66 | 284.406 | 5 | ↓ |
