| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 16 | Yes |
Popular Name: 2-fluoro-6-[(3-methyl-1H-pyrazol-4-yl)amino]benzonitrile 2-fluoro-6-[(3-methyl-1H-pyrazol…
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) | 2.28 | 4.27 | -10.59 | 2 | 4 | 0 | 65 | 216.219 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
