| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 23 | Yes |
Popular Name: 5-methyl-4-[(4-propyl-1,2,4-triazol-3-yl)methylamino]thieno[2,3-d]pyrimidine-6-carboxylic 5-methyl-4-[(4-propyl-1,2,4-tria…
| 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) | 1.37 | 9.9 | -51.42 | 1 | 8 | -1 | 109 | 331.381 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![Thieno[2,3-d]pyrimidin-4-yl(4H-1,2,4-triazol-3-ylmethyl)amine](http://zinc12.docking.org/img/rings/11239.gif)