| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 26 | No |
Popular Name: 1-[3-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine 1-[3-methoxy-4-[(3-nitrophenyl)m…
| 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) | 2.07 | 10.81 | -18.28 | 0 | 9 | 0 | 107 | 353.338 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
