| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | Yes |
Popular Name: (2R)-3-[4-[(cyclopropylamino)methyl]-3,5-dimethyl-pyrazol-1-yl]-2-methyl-propanamide (2R)-3-[4-[(cyclopropylamino)met…
| 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) | 0.16 | 3.14 | -44.56 | 4 | 5 | 1 | 78 | 251.354 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
