| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 21 | Yes |
Popular Name: 7-amino-1-(3-imidazol-1-ylpropyl)-4,5-dihydro-3H-1-benzazepin-2-one 7-amino-1-(3-imidazol-1-ylpropyl…
| 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) | 0.48 | 8.73 | -33.97 | 3 | 5 | 1 | 65 | 285.371 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.48 | 8.22 | -12.37 | 2 | 5 | 0 | 64 | 284.363 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
