| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 31 | Yes |
Popular Name: N-[5-(2-furyl)-2-(4-isopropyl-6-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-3-phenyl-propanamide N-[5-(2-furyl)-2-(4-isopropyl-6-…
| 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) | 3.86 | 12.04 | -29.86 | 2 | 8 | 0 | 106 | 417.469 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.32 | 11.69 | -52.83 | 1 | 8 | -1 | 109 | 416.461 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 12.85 | -13.36 | 2 | 8 | 0 | 106 | 417.469 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[5-(2-furyl)-2-(4-keto-1H-pyrimidin-2-yl)pyrazol-3-yl]-3-phenyl-propionamide](http://zinc12.docking.org/img/rings/72669.gif)