| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 18 | Yes |
Popular Name: 3-tert-butyl-4-(2-chloro-4-fluoro-phenyl)-1H-pyrazol-5-amine 3-tert-butyl-4-(2-chloro-4-fluor…
None
| 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) | 4.36 | 6.01 | -5.4 | 3 | 3 | 0 | 55 | 267.735 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 6.13 | -29.51 | 4 | 3 | 1 | 56 | 268.743 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
