| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 17 | Yes |
Popular Name: 2-[5-amino-3-(3,4-difluorophenyl)pyrazol-1-yl]ethanol 2-[5-amino-3-(3,4-difluorophenyl…
| 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) | 1.29 | 2.25 | -7.82 | 3 | 4 | 0 | 64 | 239.225 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.29 | 2.38 | -34.63 | 4 | 4 | 1 | 65 | 240.233 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
