| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | Yes |
Popular Name: 6-fluoro-7-(thiazol-5-ylmethylamino)-3,4-dihydro-1H-quinolin-2-one 6-fluoro-7-(thiazol-5-ylmethylam…
| 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) | 2.12 | 3.68 | -9.72 | 2 | 4 | 0 | 54 | 277.324 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
