| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: N-methyl-N-phenyl-N'-thieno[2,3-d]pyrimidin-4-yl-propane-1,3-diamine N-methyl-N-phenyl-N'-thieno[2,3-…
| 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) | 3.28 | 9.13 | -8.99 | 1 | 4 | 0 | 41 | 298.415 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![3-anilinopropyl(thieno[2,3-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/559722.gif)