| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: 6-chloro-2-oxo-N-(2-propylpyrazol-3-yl)-1H-quinoline-4-carboxamide 6-chloro-2-oxo-N-(2-propylpyrazo…
| 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) | 2.39 | 6.38 | -12.15 | 2 | 6 | 0 | 80 | 330.775 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 4.33 | -41.04 | 1 | 6 | -1 | 83 | 329.767 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
