| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 1-(6-methoxy-3-pyridyl)-N-(quinoxalin-2-ylmethyl)methanamine 1-(6-methoxy-3-pyridyl)-N-(quino…
| 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) | 2.09 | 3.3 | -55.12 | 2 | 5 | 1 | 65 | 281.339 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 1.94 | -10.75 | 1 | 5 | 0 | 60 | 280.331 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
