| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | Yes |
Popular Name: 7-chloro-N-[(6-methoxy-3-pyridyl)methyl]quinolin-4-amine 7-chloro-N-[(6-methoxy-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) | 3.25 | 5.22 | -36.59 | 2 | 4 | 1 | 48 | 300.769 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 4.79 | -9.46 | 1 | 4 | 0 | 47 | 299.761 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
