| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | Yes |
Popular Name: 5-isopropyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-1H-pyrazole-3-carboxamide 5-isopropyl-N-(1-methyl-2-oxo-3,…
| 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) | 1.97 | 5.8 | -12.07 | 2 | 6 | 0 | 78 | 312.373 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
