In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 3rd, 2011 | 18 | Yes |
Popular Name: 4-(2-chloro-4-fluoro-phenyl)-3-[(1R,2S)-2-methylcyclopropyl]-1H-pyrazol-5-amine 4-(2-chloro-4-fluoro-phenyl)-3-[…
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) | 3.62 | 6.9 | -5.37 | 3 | 3 | 0 | 55 | 265.719 | 2 | ↓ |
Mid Mid (pH 6-8) | 3.62 | 7 | -29.92 | 4 | 3 | 1 | 56 | 266.727 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.