| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 18 | Yes |
Popular Name: 2,5-dimethoxy-N-[(1-methyltriazol-4-yl)methyl]aniline 2,5-dimethoxy-N-[(1-methyltriazo…
| 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) | 1.39 | 2.3 | -12.27 | 1 | 6 | 0 | 61 | 248.286 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
