| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 19 | Yes |
Popular Name: 4-(2-chloro-4-fluoro-phenyl)-5-isobutyl-2-methyl-pyrazol-3-amine 4-(2-chloro-4-fluoro-phenyl)-5-i…
| 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) | 4.03 | 8.06 | -28.84 | 3 | 3 | 1 | 45 | 282.77 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.03 | 8 | -5.96 | 2 | 3 | 0 | 44 | 281.762 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
