| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 27 | Yes |
Popular Name: 3-isobutyl-6-methyl-N-(3-morpholinopropyl)-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide 3-isobutyl-6-methyl-N-(3-morphol…
| 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) | 0.78 | 3.43 | -21.03 | 1 | 8 | 0 | 90 | 376.457 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.78 | 5.7 | -53.19 | 2 | 8 | 1 | 91 | 377.465 | 7 | ↓ |
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-morpholinopropyl)-3H-furo[2,3-d]pyrimidine-5-carboxamide](http://zinc12.docking.org/img/rings/391550.gif)