| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 30 | Yes |
Popular Name: 5-(4-chlorophenyl)-2-[(4-phenylpiperazin-1-yl)methyl]-3H-thieno[3,2-e]pyrimidin-4-one 5-(4-chlorophenyl)-2-[(4-phenylp…
None
| 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) | 4.64 | 10.66 | -71.75 | 2 | 5 | 1 | 53 | 437.976 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.64 | 9.21 | -13.39 | 1 | 5 | 0 | 52 | 436.968 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.10 | 10.43 | -40.76 | 1 | 5 | 0 | 57 | 436.968 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.64 | 12.55 | -56.53 | 2 | 5 | 1 | 53 | 437.976 | 4 | ↓ |
![1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/13361.gif)
![5-phenyl-2-[(4-phenylpiperazino)methyl]-1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/94652.gif)
