| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 21 | Yes |
Popular Name: 5-(5-fluoro-2-methyl-benzoyl)-1-methyl-indolin-2-one 5-(5-fluoro-2-methyl-benzoyl)-1-…
| 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) | 3.33 | 8.96 | -10.7 | 0 | 3 | 0 | 37 | 283.302 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
