| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 18 | Yes |
Popular Name: N-[(4-chlorothieno[2,3-d]pyrimidin-2-yl)methyl]-N-(cyclopropylmethyl)ethanamine N-[(4-chlorothieno[2,3-d]pyrimid…
| 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) | 3.25 | 8.43 | -31.71 | 1 | 3 | 1 | 30 | 282.82 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 6.37 | -5.72 | 0 | 3 | 0 | 29 | 281.812 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![Cyclopropylmethyl(thieno[2,3-d]pyrimidin-2-ylmethyl)amine](http://zinc12.docking.org/img/rings/325209.gif)