| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 17 | No |
Popular Name: 1-[(6-methoxy-2-pyridyl)methyl]-1,2,4-triazole-3-carbothioamide 1-[(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) | 0.19 | 2.81 | -19.86 | 2 | 6 | 0 | 79 | 249.299 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
