| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-[(1S)-5-fluoroindan-1-yl]thieno[3,2-d]pyrimidin-4-amine N-[(1S)-5-fluoroindan-1-yl]thien…
| 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) | 3.26 | 8.83 | -8.75 | 1 | 3 | 0 | 38 | 285.347 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.26 | 9.28 | -32.47 | 2 | 3 | 1 | 39 | 286.355 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![Indan-1-yl(thieno[3,2-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/542338.gif)