| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 19 | Yes |
Popular Name: 4-[(2R)-2-methylindolin-1-yl]thieno[2,3-e]pyrimidine 4-[(2R)-2-methylindolin-1-yl]thi…
| 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) | 3.54 | 9.57 | -9.37 | 0 | 3 | 0 | 29 | 267.357 | 1 | ↓ |
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![4-indolin-1-ylthieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/103997.gif)
