| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 17 | Yes |
Popular Name: [2-(1,2,4-triazol-1-ylmethyl)benzofuran-3-yl]methanamine [2-(1,2,4-triazol-1-ylmethyl)ben…
| 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) | 0.73 | 6.66 | -44.52 | 3 | 5 | 1 | 72 | 229.263 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.73 | 5.94 | -10.6 | 2 | 5 | 0 | 70 | 228.255 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
