| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | No |
Popular Name: 6-[[4-(chloromethyl)thiazol-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one 6-[[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) | 2.73 | 5.3 | -11.64 | 1 | 4 | 0 | 51 | 308.79 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
