| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 29 | Yes |
Popular Name: (2S)-2-[(5-ethoxycarbonylthieno[2,3-d]pyrimidin-4-yl)amino]-3-(1H-indol-3-yl)propanoic (2S)-2-[(5-ethoxycarbonylthieno[…
| 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) | 1.15 | 10.93 | -60.03 | 2 | 8 | -1 | 120 | 409.447 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![2-(1H-indol-3-yl)ethyl-thieno[2,3-d]pyrimidin-4-yl-amine](http://zinc12.docking.org/img/rings/30329.gif)