| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 29 | Yes |
Popular Name: 2-[[3-(thieno[2,3-e]pyrimidin-4-ylamino)phenyl]sulfonylamino]benzoic 2-[[3-(thieno[2,3-e]pyrimidin-4-…
| 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) | 4.20 | 7.47 | -56.97 | 2 | 8 | -1 | 124 | 425.471 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![N-phenyl-3-(thieno[3,2-d]pyrimidin-4-ylamino)benzenesulfonamide](http://zinc12.docking.org/img/rings/127031.gif)