| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 31 | No |
Popular Name: 2-(4-bromophenyl)-2-oxoethyl 3-(5-methyl-1,3-dioxooctahydro-2H-isoindol-2-yl)benzoate 2-(4-bromophenyl)-2-oxoethyl 3-(…
| 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) | 4.81 | 13.71 | -12.59 | 0 | 6 | 0 | 81 | 484.346 | 6 | ↓ |
| Ref Reference (pH 7) | 4.81 | 13.76 | -14.12 | 0 | 6 | 0 | 81 | 484.346 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
