| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 18 | Yes |
Popular Name: 4-(4-cyclopropylpiperazin-1-yl)thieno[3,2-d]pyrimidine 4-(4-cyclopropylpiperazin-1-yl)t…
| 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) | 1.78 | 8.3 | -41.05 | 1 | 4 | 1 | 33 | 261.374 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 5.93 | -7.22 | 0 | 4 | 0 | 32 | 260.366 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![4-(4-cyclopropylpiperazino)thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/560368.gif)