| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 30 | Yes |
Popular Name: 2-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-5-phenyl-3H-thieno[3,2-e]pyrimidin-4-one 2-[[4-(2-chlorophenyl)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) | 4.60 | 10.77 | -72.04 | 2 | 5 | 1 | 53 | 437.976 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.60 | 9.31 | -13.92 | 1 | 5 | 0 | 52 | 436.968 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.59 | 13.16 | -50.2 | 2 | 5 | 1 | 53 | 437.976 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![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)