| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 22 | Yes |
Popular Name: N-[(1R)-1-cyclopropylethyl]-3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide N-[(1R)-1-cyclopropylethyl]-3-(5…
| 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) | 1.99 | 8.12 | -17.16 | 1 | 5 | 0 | 64 | 319.43 | 5 | ↓ |
![3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3143.gif)
![N-(cyclopropylmethyl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide](http://zinc12.docking.org/img/rings/136217.gif)
