| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | No |
Popular Name: 1-[[4-(chloromethyl)thiazol-2-yl]methyl]-7-fluoro-3,4-dihydroquinolin-2-one 1-[[4-(chloromethyl)thiazol-2-yl…
| 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) | 2.22 | 7.76 | -12.04 | 0 | 3 | 0 | 33 | 310.781 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
