| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 16 | Yes |
Popular Name: 1H-pyrazol-3-amine, 1-[(2,4-difluorophenoxy)methyl]- 1H-pyrazol-3-amine, 1-[(2,4-difl…
| 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) | 1.92 | 3.37 | -7.56 | 2 | 4 | 0 | 53 | 225.198 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.