| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 14 | Yes |
Popular Name: 5-(3,4-difluorophenyl)-2H-pyrazol-3-amine 5-(3,4-difluorophenyl)-2H-pyrazo…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1137011-71-2 , N/A
| 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) | 1.54 | 4.02 | -39.2 | 3 | 3 | 1 | 52 | 196.18 | 1 | ↓ |
| Ref Reference (pH 7) | 1.85 | 3.47 | -6.64 | 3 | 3 | 0 | 55 | 195.172 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 3.46 | -7.39 | 3 | 3 | 0 | 55 | 195.172 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.85 | 3.55 | -38.03 | 4 | 3 | 1 | 56 | 196.18 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
