| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 29 | Yes |
Popular Name: (6S)-N-[3-[benzyl(butyl)amino]propyl]-6-methyl-4-oxo-6H-furo[2,3-d]pyrimidine-5-carboxamide (6S)-N-[3-[benzyl(butyl)amino]pr…
| 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) | 2.33 | 8.22 | -66.33 | 2 | 7 | 1 | 86 | 397.499 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 5.48 | -47.4 | 1 | 7 | 0 | 92 | 396.491 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6H-furo[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/360670.gif)
![N-[3-(benzylamino)propyl]-4-keto-6H-furo[2,3-d]pyrimidine-5-carboxamide](http://zinc12.docking.org/img/rings/390350.gif)