| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 17 | Yes |
Popular Name: 3-cyclopropyl-4-(3,5-difluorophenyl)-1H-pyrazol-5-amine 3-cyclopropyl-4-(3,5-difluorophe…
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) | 2.49 | 5.83 | -5.4 | 3 | 3 | 0 | 55 | 235.237 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 5.94 | -31.89 | 4 | 3 | 1 | 56 | 236.245 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
