| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 31 | Yes |
Popular Name: [2-(3-fluorophenyl)-5-isopropyl-4-[4-[(2-methoxyacetyl)amino]phenyl]pyrazol-3-yl] [2-(3-fluorophenyl)-5-isopropyl-…
| 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) | 4.45 | 10.95 | -23.21 | 1 | 7 | 0 | 82 | 425.46 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
