| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 19 | Yes |
Popular Name: cyclopentyl-[(4R)-6-fluoro-4-hydroxy-3,4-dihydro-2H-quinolin-1-yl]methanone cyclopentyl-[(4R)-6-fluoro-4-hyd…
| 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) | 2.56 | 5.5 | -10.28 | 1 | 3 | 0 | 41 | 263.312 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
