| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 22 | Yes |
Popular Name: 6-chloro-N-cyclopentyl-N-ethyl-2-oxo-1H-quinoline-4-carboxamide 6-chloro-N-cyclopentyl-N-ethyl-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) | 2.79 | 7.58 | -10.13 | 1 | 4 | 0 | 53 | 318.804 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 5.64 | -45.04 | 0 | 4 | -1 | 56 | 317.796 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
