| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 21 | Yes |
Popular Name: 2-[(4-isobutylpiperazin-1-yl)methyl]thieno[2,3-d]pyrimidin-4-amine 2-[(4-isobutylpiperazin-1-yl)met…
| 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) | 1.83 | 5.44 | -36.16 | 3 | 5 | 1 | 59 | 306.459 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 3.47 | -8.06 | 2 | 5 | 0 | 58 | 305.451 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![2-(piperazinomethyl)thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/285923.gif)