| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 19 | Yes |
Popular Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1H-pyrazole-4-carboxamide N-(2-oxo-3,4-dihydro-1H-quinolin…
| 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) | 0.80 | 2.13 | -14.59 | 3 | 6 | 0 | 87 | 256.265 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
