| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 19 | Yes |
Popular Name: 2-(4-aminopyrazol-1-yl)-N-[(2-bromophenyl)methyl]-N-methyl-acetamide 2-(4-aminopyrazol-1-yl)-N-[(2-br…
| 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) | 1.31 | 5.83 | -15.76 | 2 | 5 | 0 | 64 | 323.194 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
