| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 19 | Yes |
Popular Name: 7-(furan-2-carbonyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one 7-(furan-2-carbonyl)-1,3,4,5-tet…
| 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) | 2.59 | 6.24 | -10.47 | 1 | 4 | 0 | 59 | 255.273 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
