| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 24 | No |
Popular Name: 1-[3-methoxy-4-(o-tolylmethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine 1-[3-methoxy-4-(o-tolylmethoxy)p…
| 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) | 2.54 | 11.79 | -13.97 | 0 | 6 | 0 | 62 | 322.368 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
