In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 3rd, 2011 | 17 | Yes |
Popular Name: 4-(2-chloro-4-fluoro-phenyl)-3-cyclopropyl-1H-pyrazol-5-amine 4-(2-chloro-4-fluoro-phenyl)-3-c…
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) | 3.01 | 6.23 | -5.69 | 3 | 3 | 0 | 55 | 251.692 | 2 | ↓ |
Mid Mid (pH 6-8) | 3.01 | 6.34 | -30.02 | 4 | 3 | 1 | 56 | 252.7 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.