| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 36 | Yes |
Popular Name: N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]-9H-xanthene-9-carboxamide N-[2-(4-ethyl-6-oxo-1H-pyrimidin…
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) | 4.14 | 1.65 | -17.98 | 2 | 9 | 0 | 115 | 479.496 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[5-(2-furyl)-2-(6-keto-1H-pyrimidin-2-yl)pyrazol-3-yl]-9H-xanthene-9-carboxamide](http://zinc12.docking.org/img/rings/72692.gif)