| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 21 | No |
Popular Name: 1-(2-cyclopropyl-2-oxo-ethyl)-7-nitro-4,5-dihydro-3H-1-benzazepin-2-one 1-(2-cyclopropyl-2-oxo-ethyl)-7-…
| 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) | 1.45 | 9.46 | -13.24 | 0 | 6 | 0 | 83 | 288.303 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
