| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 25 | Yes |
Popular Name: 5-(4-chlorophenyl)-2-[(4-methylpiperazin-1-yl)methyl]-3H-thieno[3,2-e]pyrimidin-4-one 5-(4-chlorophenyl)-2-[(4-methylp…
| 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) | 2.95 | 8.13 | -47.87 | 2 | 5 | 1 | 53 | 375.905 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 7.97 | -51.99 | 2 | 5 | 1 | 53 | 375.905 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 5.67 | -11.95 | 1 | 5 | 0 | 52 | 374.897 | 3 | ↓ |
![3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3143.gif)
![5-phenyl-2-(piperazinomethyl)-3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/43142.gif)
