| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 17 | Yes |
Popular Name: [(2R)-7-(5-methyl-1H-1,2,4-triazol-3-yl)-2,3-dihydrobenzofuran-2-yl]methanamine [(2R)-7-(5-methyl-1H-1,2,4-triaz…
| 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) | 0.39 | 3.38 | -48.65 | 4 | 5 | 1 | 78 | 231.279 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
