| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 16 | Yes |
Popular Name: 4-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]-4-methyl-piperidine 4-[4-(2-methoxyethyl)-1,2,4-tria…
| 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) | -0.02 | 4.67 | -49.73 | 2 | 5 | 1 | 57 | 225.316 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
