| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 25 | Yes |
Popular Name: 6-methyl-N-[[1-(o-tolyl)cyclopropyl]methyl]-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide 6-methyl-N-[[1-(o-tolyl)cyclopro…
| 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) | 1.89 | 5.72 | -19.76 | 2 | 6 | 0 | 88 | 337.379 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 3.57 | -51.25 | 1 | 6 | -1 | 91 | 336.371 | 4 | ↓ |
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-[(1-phenylcyclopropyl)methyl]-3H-furo[2,3-d]pyrimidine-5-carboxamide](http://zinc12.docking.org/img/rings/367525.gif)