| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 23 | Yes |
Popular Name: N,N-dimethyl-4-[3-(thieno[3,2-d]pyrimidin-4-ylamino)pyrazol-1-yl]butanamide N,N-dimethyl-4-[3-(thieno[3,2-d]…
| 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) | 1.44 | 8.51 | -21.06 | 1 | 7 | 0 | 76 | 330.417 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![1H-pyrazol-3-yl(thieno[3,2-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/508975.gif)