| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 24 | Yes |
Popular Name: 6-methyl-4-oxo-N-[3-(2-thienyl)-1H-pyrazol-5-yl]-3H-furo[2,3-d]pyrimidine-5-carboxamide 6-methyl-4-oxo-N-[3-(2-thienyl)-…
None
| 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) | 1.10 | 3.19 | -23.47 | 3 | 8 | 0 | 117 | 341.352 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 1.08 | -55.01 | 2 | 8 | -1 | 120 | 340.344 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-furo[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/6408.gif)
![4-keto-N-[3-(2-thienyl)-1H-pyrazol-5-yl]-3H-furo[2,3-d]pyrimidine-5-carboxamide](http://zinc12.docking.org/img/rings/499257.gif)