| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 30 | Yes |
Popular Name: 2-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one 2-[[4-(2-fluorophenyl)piperazin-…
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) | 4.08 | 12.4 | -54.26 | 2 | 5 | 1 | 53 | 421.521 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.08 | 10.35 | -12.77 | 1 | 5 | 0 | 52 | 420.513 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.54 | 10.17 | -42.21 | 1 | 5 | 0 | 57 | 420.513 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 12.54 | -51.02 | 2 | 5 | 1 | 53 | 421.521 | 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)
