| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: N-isopropyl-6-methyl-2,4-dioxo-3-phenyl-1H-furo[2,3-d]pyrimidine-5-carboxamide N-isopropyl-6-methyl-2,4-dioxo-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) | 1.56 | 2.12 | -51.99 | 1 | 7 | -1 | 100 | 326.332 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 4.67 | -17.07 | 2 | 7 | 0 | 97 | 327.34 | 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)
![3-phenylfuro[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/430440.gif)