| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 19 | No |
Popular Name: 3,4-dihydro-2H-quinolin-1-yl-(1-oxidopyridin-1-ium-4-yl)methanone 3,4-dihydro-2H-quinolin-1-yl-(1-…
| 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) | 1.10 | 7.44 | -19.42 | 0 | 4 | 0 | 46 | 254.289 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
