| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 20 | Yes |
Popular Name: 2-methyl-N-[(6-methyl-3-pyridyl)methyl]quinolin-4-amine 2-methyl-N-[(6-methyl-3-pyridyl)…
| 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) | 2.69 | 7.42 | -28.72 | 2 | 3 | 1 | 39 | 264.352 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.69 | 7.86 | -76.68 | 3 | 3 | 2 | 40 | 265.36 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
