| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 28 | No |
Popular Name: 2-[(E)-[[5-(p-tolyl)thieno[3,2-e]pyrimidin-4-yl]hydrazono]methyl]benzoic 2-[(E)-[[5-(p-tolyl)thieno[3,2-e…
| 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) | 4.41 | 11.85 | -51.71 | 1 | 6 | -1 | 90 | 387.444 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![(benzalamino)-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/1644.gif)