| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | Yes |
Popular Name: 4-(2-chlorophenyl)-5-(4-fluorophenyl)-1H-pyrazol-3-amine 4-(2-chlorophenyl)-5-(4-fluoroph…
| 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) | 4.12 | 7.33 | -6.15 | 3 | 3 | 0 | 55 | 287.725 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.12 | 7.53 | -31.6 | 4 | 3 | 1 | 56 | 288.733 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
