| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 23 | Yes |
Popular Name: N-[3-oxo-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]furan-3-carboxamide N-[3-oxo-3-(2,3,4,5-tetrahydro-1…
| 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) | 1.51 | 7.22 | -17.53 | 1 | 5 | 0 | 63 | 312.369 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-keto-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]-3-furamide](http://zinc12.docking.org/img/rings/512161.gif)