| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 22 | Yes |
Popular Name: 6-ethyl-4-[(5R)-5-(trifluoromethyl)-1,4-diazepan-1-yl]thieno[2,3-d]pyrimidine 6-ethyl-4-[(5R)-5-(trifluorometh…
| 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) | 3.15 | 7.23 | -7.88 | 1 | 4 | 0 | 41 | 330.379 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 8.45 | -44.81 | 2 | 4 | 1 | 46 | 331.387 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![4-(1,4-diazepan-1-yl)thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/33652.gif)