| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 17 | Yes |
Popular Name: 2-cyclohexylidene-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide 2-cyclohexylidene-N-[(4-methyl-1…
| 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) | 0.82 | 6.5 | -12.17 | 1 | 5 | 0 | 60 | 234.303 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
