In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 27th, 2010 | 18 | Yes |
Popular Name: 5-cyclopropyl-4-(3,5-difluorophenyl)-2-methyl-pyrazol-3-amine 5-cyclopropyl-4-(3,5-difluorophe…
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) | 2.56 | 7.2 | -29.85 | 3 | 3 | 1 | 45 | 250.272 | 2 | ↓ |
Mid Mid (pH 6-8) | 2.56 | 7.09 | -6.3 | 2 | 3 | 0 | 44 | 249.264 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.