| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 18 | No |
Popular Name: N'-hydroxy-1-[(6-methoxy-2-pyridyl)methyl]-1,2,4-triazole-3-carboxamidine N'-hydroxy-1-[(6-methoxy-2-pyrid…
None
| 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) | -1.30 | 0.21 | -15.8 | 3 | 8 | 0 | 111 | 248.246 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
