| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 18 | Yes |
Popular Name: N-methyl-1-[2-(1,2,4-triazol-1-ylmethyl)benzofuran-3-yl]methanamine N-methyl-1-[2-(1,2,4-triazol-1-y…
| 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) | 1.11 | 7.99 | -47.21 | 2 | 5 | 1 | 60 | 243.29 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
