| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 29 | Yes |
Popular Name: N-(2-furylmethyl)-3-isobutyl-N-isopentyl-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide N-(2-furylmethyl)-3-isobutyl-N-i…
| 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) | 2.72 | 9.89 | -21.83 | 0 | 7 | 0 | 81 | 399.491 | 8 | ↓ |
![3H-furo[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/6408.gif)
![N-(2-furfuryl)-4-keto-3H-furo[2,3-d]pyrimidine-5-carboxamide](http://zinc12.docking.org/img/rings/391484.gif)
