| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 2-amino-4,5-dimethoxy-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]benzamide 2-amino-4,5-dimethoxy-N-[(4-meth…
| 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) | -0.79 | 3.12 | -15.33 | 3 | 8 | 0 | 104 | 291.311 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
