| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 23 | No |
Popular Name: 3-(4-nitroimidazol-1-yl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propan-1-one 3-(4-nitroimidazol-1-yl)-1-(2,3,…
| 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 | 12.06 | -14.6 | 0 | 7 | 0 | 84 | 314.345 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.51 | 12.53 | -44.05 | 1 | 7 | 1 | 85 | 315.353 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
