| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: N-methyl-N-[(1S)-1-(5-methyl-2-thienyl)ethyl]thieno[3,2-d]pyrimidin-4-amine N-methyl-N-[(1S)-1-(5-methyl-2-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) | 3.60 | 9.35 | -8.01 | 0 | 3 | 0 | 29 | 289.429 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.60 | 9.81 | -28.84 | 1 | 3 | 1 | 30 | 290.437 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![2-thenyl(thieno[3,2-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/190722.gif)