In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 27th, 2010 | 19 | Yes |
Popular Name: 4-(3,5-difluorophenyl)-2-methyl-5-[(1S,2R)-2-methylcyclopropyl]pyrazol-3-amine 4-(3,5-difluorophenyl)-2-methyl-…
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) | 3.17 | 7.76 | -5.96 | 2 | 3 | 0 | 44 | 263.291 | 2 | ↓ |
Mid Mid (pH 6-8) | 3.17 | 7.86 | -29.67 | 3 | 3 | 1 | 45 | 264.299 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.