| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | Yes |
Popular Name: 3-[5-(benzofuran-2-yl)-4H-1,2,4-triazol-3-yl]propan-1-amine 3-[5-(benzofuran-2-yl)-4H-1,2,4-…
| 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) | 1.32 | 4.36 | -48.49 | 4 | 5 | 1 | 82 | 243.29 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
