| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 19 | Yes |
Popular Name: 4-[(6-methoxy-2-pyridyl)methyl]-2,3-dihydro-1H-quinoxaline 4-[(6-methoxy-2-pyridyl)methyl]-…
| 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) | 2.34 | 4.79 | -8.56 | 1 | 4 | 0 | 37 | 255.321 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.34 | 4.9 | -31.51 | 2 | 4 | 1 | 39 | 256.329 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
