| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 28 | Yes |
Popular Name: 1-[3-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]propanoyl]piperidin-4-one 1-[3-[(6-methyl-5-phenyl-thieno[…
| 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) | 2.42 | 10.65 | -17.67 | 1 | 6 | 0 | 75 | 394.5 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![1-[3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propanoyl]-4-piperidone](http://zinc12.docking.org/img/rings/33593.gif)