| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | Yes |
Popular Name: 6-fluoro-7-(1H-imidazol-5-ylmethylamino)-3,4-dihydro-1H-quinolin-2-one 6-fluoro-7-(1H-imidazol-5-ylmeth…
| 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) | 1.18 | 4.43 | -42.52 | 4 | 5 | 1 | 71 | 261.28 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 3.95 | -11.94 | 3 | 5 | 0 | 70 | 260.272 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
