| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 6-fluoro-7-[[(1R)-1-(2-methylthiazol-4-yl)ethyl]amino]-3,4-dihydro-1H-quinolin-2-one 6-fluoro-7-[[(1R)-1-(2-methylthi…
| 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) | 2.39 | 5.07 | -9.95 | 2 | 4 | 0 | 54 | 305.378 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
