| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 19 | Yes |
Popular Name: 5-ethyl-1-[(6-methoxy-2-pyridyl)methyl]triazole-4-carboxylic 5-ethyl-1-[(6-methoxy-2-pyridyl)…
| 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) | 1.28 | 3.33 | -56.77 | 0 | 7 | -1 | 93 | 261.261 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
