| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 33 | Yes |
Popular Name: N-[1-[2-(5-fluoro-2-methyl-anilino)-2-oxo-ethyl]-3-oxo-2-phenyl-indazol-5-yl]propanamide N-[1-[2-(5-fluoro-2-methyl-anili…
| 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) | 3.86 | 10.5 | -39.32 | 2 | 7 | 0 | 85 | 446.482 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
