| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 19 | No |
Popular Name: 1-[[4-(chloromethyl)thiazol-2-yl]methyl]quinolin-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) | 2.75 | 7.56 | -15.34 | 0 | 3 | 0 | 35 | 290.775 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
