| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: 2-[4-[(cyclopropylamino)methyl]-3,5-dimethyl-pyrazol-1-yl]-N-propyl-acetamide 2-[4-[(cyclopropylamino)methyl]-…
| 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) | 0.67 | 4.86 | -42.14 | 3 | 5 | 1 | 64 | 265.381 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
