| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 33 | Yes |
Popular Name: 3-[(3R)-2-oxo-1-[(3-ureidophenyl)methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]-1-phenyl-urea 3-[(3R)-2-oxo-1-[(3-ureidophenyl…
None
| 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) | 3.50 | 6.94 | -20.27 | 5 | 8 | 0 | 117 | 443.507 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
