| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 25 | No |
Popular Name: (1-oxoindan-4-yl) (1-oxoindan-4-yl)
None
None
| 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) | 3.35 | 8.54 | -17.08 | 0 | 7 | 0 | 106 | 361.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
