| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 19 | Yes |
Popular Name: N-[(1S)-1-(2-thienyl)butyl]thieno[3,2-d]pyrimidin-4-amine N-[(1S)-1-(2-thienyl)butyl]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) | 4.20 | 9.02 | -7.46 | 1 | 3 | 0 | 38 | 289.429 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.20 | 9.48 | -28.95 | 2 | 3 | 1 | 39 | 290.437 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![2-thenyl(thieno[3,2-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/190722.gif)