| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: 5-methyl-4-oxo-3-(2-pyrrolidin-1-ylethyl)thieno[2,3-d]pyrimidine-6-carboxylic 5-methyl-4-oxo-3-(2-pyrrolidin-1…
| 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) | 1.43 | 9.01 | -87.25 | 1 | 6 | 0 | 79 | 307.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3143.gif)
![3-(2-pyrrolidinoethyl)thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/28187.gif)