| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 2-cyclohexylidene-N-(2-methyl-1H-indol-5-yl)acetamide 2-cyclohexylidene-N-(2-methyl-1H…
| 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) | 3.91 | 7.95 | -11.17 | 2 | 3 | 0 | 45 | 268.36 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
