| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: 5-chloro-2-(2,5-dimethyl-3-furyl)quinoline-4-carboxylic 5-chloro-2-(2,5-dimethyl-3-furyl…
| 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) | 3.66 | 9.49 | -55.09 | 0 | 4 | -1 | 66 | 300.721 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
