| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-[2-(2-methoxyethoxy)-4-methyl-phenyl]-1H-triazole-4-carboxamide N-[2-(2-methoxyethoxy)-4-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) | 1.24 | 1.82 | -9.64 | 2 | 7 | 0 | 89 | 276.296 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 1.71 | -42.33 | 1 | 7 | -1 | 87 | 275.288 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
