| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 25 | No |
Popular Name: 3-acetyl-4-(4-bromophenyl)-2-methyl-1,4-dihydro-5H-indeno[1,2-b]pyridin-5-one 3-acetyl-4-(4-bromophenyl)-2-met…
| 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) | 4.55 | 10.97 | -12.32 | 1 | 3 | 0 | 46 | 394.268 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.