| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 26 | Yes |
Popular Name: 1-allyl-N-[(4-fluorophenyl)methyl]-2-hydroxy-4-oxo-quinoline-3-carboxamide 1-allyl-N-[(4-fluorophenyl)methy…
| 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) | 2.17 | 6.91 | -52.02 | 1 | 5 | -1 | 74 | 351.357 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
