| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 22 | Yes |
Popular Name: 7-fluoro-3-[(3R)-3-(hydroxymethyl)piperidine-1-carbonyl]-1H-quinolin-2-one 7-fluoro-3-[(3R)-3-(hydroxymethy…
| 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) | 0.34 | 3.01 | -20.32 | 2 | 5 | 0 | 73 | 304.321 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
