| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 28 | Yes |
Popular Name: 7-(p-tolyl)-4-(8-quinolylmethyl)-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-5-one 7-(p-tolyl)-4-(8-quinolylmethyl)…
| 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) | 4.54 | 1.2 | -17.28 | 0 | 4 | 0 | 47 | 383.476 | 3 | ↓ |
![3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3143.gif)
![5-phenyl-3-(8-quinolylmethyl)thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/8334.gif)
