| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 26 | Yes |
Popular Name: 8-fluoro-3-[(3S,4R)-4-hydroxy-3-isobutyl-4-methyl-piperidine-1-carbonyl]-1H-quinolin-4-one 8-fluoro-3-[(3S,4R)-4-hydroxy-3-…
| 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) | 1.67 | 6.3 | -17.71 | 2 | 5 | 0 | 73 | 360.429 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 4.87 | -50.64 | 1 | 5 | -1 | 76 | 359.421 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
