| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 17 | No |
Popular Name: 3-(7-fluoro-5-methyl-2,3-dioxo-indolin-1-yl)propanal 3-(7-fluoro-5-methyl-2,3-dioxo-i…
| 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) | 1.50 | 5.38 | -10.73 | 0 | 4 | 0 | 56 | 235.214 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
