| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | No |
Popular Name: 1-(1H-pyrazol-4-yl)-3-(thieno[3,2-c]pyridin-4-ylamino)urea 1-(1H-pyrazol-4-yl)-3-(thieno[3,…
| 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) | 1.21 | 2.77 | -15.09 | 4 | 7 | 0 | 95 | 274.309 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/14873.gif)
![1-(1H-pyrazol-4-yl)-3-(thieno[3,2-c]pyridin-4-ylamino)urea](http://zinc12.docking.org/img/rings/542248.gif)