| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 18 | No |
Popular Name: 6-chloro-7-(1-methylene-2-oxo-propyl)quinoline-5,8-dione 6-chloro-7-(1-methylene-2-oxo-pr…
| 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) | 0.36 | 5.34 | -10.33 | 0 | 4 | 0 | 64 | 261.664 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
