| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | No |
Popular Name: 1-[3-[4-(chloromethyl)thiazol-2-yl]propyl]-3,4-dihydroquinolin-2-one 1-[3-[4-(chloromethyl)thiazol-2-…
| 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 | 9.21 | -12.12 | 0 | 3 | 0 | 33 | 320.845 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
