| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 19 | Yes |
Popular Name: 2-(3,5-dimethylpyrazol-1-yl)-N-methyl-N-(4-methylcyclohexyl)acetamide 2-(3,5-dimethylpyrazol-1-yl)-N-m…
| 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) | 1.86 | 7.81 | -13.7 | 0 | 4 | 0 | 38 | 263.385 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
