| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 18 | Yes |
Popular Name: 2-(3-aminopyrazol-1-yl)-N-[(1R,2R,4S)-2,4-dimethylcyclohexyl]acetamide 2-(3-aminopyrazol-1-yl)-N-[(1R,2…
| 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) | 1.25 | 4.51 | -15.92 | 3 | 5 | 0 | 73 | 250.346 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
