In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 3rd, 2011 | 18 | Yes |
Popular Name: 4-(2-chloro-4-fluoro-phenyl)-5-cyclopropyl-2-methyl-pyrazol-3-amine 4-(2-chloro-4-fluoro-phenyl)-5-c…
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) | 3.07 | 7.6 | -28.28 | 3 | 3 | 1 | 45 | 266.727 | 2 | ↓ |
Mid Mid (pH 6-8) | 3.07 | 7.49 | -6.66 | 2 | 3 | 0 | 44 | 265.719 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.