| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 30 | Yes |
Popular Name: 5-[[5-(4-fluorophenyl)-2,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl]amino]naphthalen-1-ol 5-[[5-(4-fluorophenyl)-2,6-dimet…
| 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) | 6.50 | 12.13 | -10.02 | 2 | 4 | 0 | 58 | 415.493 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![1-naphthyl-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/19849.gif)