| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 19 | Yes |
Popular Name: 6-(3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carboxamidine 6-(3,4-dihydro-2H-quinolin-1-yl)…
| 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) | 1.74 | 5.94 | -41.52 | 4 | 4 | 1 | 68 | 253.329 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
