| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 19 | Yes |
Popular Name: 3-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-cyclopropyl-propanamide 3-(4-aminothieno[2,3-d]pyrimidin…
| 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) | 2.12 | 4.04 | -15.64 | 3 | 5 | 0 | 81 | 294.405 | 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-cyclopropyl-3-(thieno[2,3-d]pyrimidin-2-ylthio)propionamide](http://zinc12.docking.org/img/rings/146316.gif)