| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 18 | Yes |
Popular Name: N-cyclopropyl-8-fluoro-4-hydroxy-quinoline-3-carboxamide N-cyclopropyl-8-fluoro-4-hydroxy…
| 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) | 0.31 | 4.69 | -10.65 | 2 | 4 | 0 | 62 | 246.241 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 4.51 | -49.15 | 1 | 4 | -1 | 65 | 245.233 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
