| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 26 | Yes |
Popular Name: 7-fluoro-N-[(2R)-2-(4-fluorophenyl)-2-hydroxy-propyl]-2-oxo-1H-quinoline-3-carboxamide 7-fluoro-N-[(2R)-2-(4-fluorophen…
| 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) | 1.98 | 4.29 | -10.98 | 3 | 5 | 0 | 82 | 358.344 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 3.61 | -59.53 | 2 | 5 | -1 | 85 | 357.336 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
