| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2012 | 30 | Yes |
Popular Name: 2-acetyl-1-benzyl-7,7-dimethyl-4-(trifluoromethyl)-6,8-dihydropyrrolo[2,3-b]quinolin-5-one 2-acetyl-1-benzyl-7,7-dimethyl-4…
| 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) | 5.26 | 13.03 | -11 | 0 | 4 | 0 | 52 | 414.427 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.