| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 19 | Yes |
Popular Name: 2-(4-chloro-2-fluoro-phenyl)-4,5,6,7-tetrahydroindazole-3-carbonitrile 2-(4-chloro-2-fluoro-phenyl)-4,5…
| 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) | 3.81 | 8.87 | -5.95 | 0 | 3 | 0 | 42 | 275.714 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
