| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 26 | No |
Popular Name: 2-methyl-3-(2-methyl-1,3-dioxo-indan-2-yl)oxy-naphthalene-1,4-dione 2-methyl-3-(2-methyl-1,3-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) | 2.95 | 9.51 | -12.36 | 0 | 5 | 0 | 78 | 346.338 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
