| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 17 | Yes |
Popular Name: N-[(6-methoxy-2-pyridyl)methyl]-1-(3-methyl-1,2,4-oxadiazol-5-yl)methanamine N-[(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) | 0.20 | 0.37 | -51.23 | 2 | 6 | 1 | 78 | 235.267 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.20 | -1 | -10.11 | 1 | 6 | 0 | 73 | 234.259 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
