| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 30 | Yes |
Popular Name: N-[3-(N-ethylanilino)propyl]-3-isobutyl-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide N-[3-(N-ethylanilino)propyl]-3-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) | 3.01 | 9.58 | -20.27 | 1 | 7 | 0 | 80 | 410.518 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.01 | 9.23 | -38.73 | 2 | 7 | 0 | 82 | 411.526 | 9 | ↓ |
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)
![N-(3-anilinopropyl)-4-keto-3H-furo[2,3-d]pyrimidine-5-carboxamide](http://zinc12.docking.org/img/rings/390361.gif)