| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2011 | 32 | Yes |
Popular Name: (6'-acetoxy-4-amino-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-3'-yl) (6'-acetoxy-4-amino-3-oxo-spiro[…
| 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) | 3.19 | 11.39 | -18.72 | 2 | 8 | 0 | 114 | 431.4 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.