| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 22 | Yes |
Popular Name: N-isopropyl-2-methyl-N-[(3-methyl-2-pyridyl)methyl]thieno[2,3-d]pyrimidin-4-amine N-isopropyl-2-methyl-N-[(3-methy…
| 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) | 3.30 | 8.62 | -8.11 | 0 | 4 | 0 | 42 | 312.442 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.30 | 9.11 | -38.1 | 1 | 4 | 1 | 43 | 313.45 | 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-pyridylmethyl(thieno[2,3-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/31654.gif)