| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 25 | Yes |
Popular Name: (2,6-dichlorophenyl)-(4-thieno[3,2-d]pyrimidin-4-ylpiperazin-1-yl)methanone (2,6-dichlorophenyl)-(4-thieno[3…
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| 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) | 3.24 | 9.71 | -13.63 | 0 | 5 | 0 | 49 | 393.299 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.24 | 10.16 | -35.7 | 1 | 5 | 1 | 51 | 394.307 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![Phenyl-(4-thieno[3,2-d]pyrimidin-4-ylpiperazino)methanone](http://zinc12.docking.org/img/rings/156635.gif)