| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 28 | Yes |
Popular Name: 4-methoxy-2-(methoxymethyl)-5-methyl-N-(6-quinolyl)thieno[2,3-d]pyrimidine-6-carboxamide 4-methoxy-2-(methoxymethyl)-5-me…
| 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) | 3.02 | 4.58 | -13.14 | 1 | 7 | 0 | 86 | 394.456 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![N-(6-quinolyl)thieno[2,3-d]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/183422.gif)