| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 17 | Yes |
Popular Name: 3-(2-amino-4,5-dimethoxy-phenyl)-1,4-dihydro-1,2,4-triazol-5-one 3-(2-amino-4,5-dimethoxy-phenyl)…
| 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) | 0.21 | 0.03 | -10.52 | 4 | 7 | 0 | 106 | 236.231 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
