| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 17 | Yes |
Popular Name: 4-phenylindoline-2,3-dione 4-phenylindoline-2,3-dione
| 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) | 2.58 | 5.57 | -11.66 | 1 | 3 | 0 | 50 | 223.231 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 3.58 | -49.91 | 0 | 3 | -1 | 53 | 222.223 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
