| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 20 | Yes |
Popular Name: 4-(2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)thieno[3,2-d]pyrimidine 4-(2,3,4,5-tetrahydro-1,4-benzod…
| 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) | 2.59 | 8.01 | -46.28 | 2 | 4 | 1 | 46 | 283.38 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![4-(2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/280829.gif)