| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2012 | 27 | Yes |
Popular Name: 2-acetyl-4-benzoyl-7,7-dimethyl-6,8-dihydro-1H-pyrrolo[2,3-b]quinolin-5-one 2-acetyl-4-benzoyl-7,7-dimethyl-…
| 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) | 4.16 | 10.79 | -19.2 | 1 | 5 | 0 | 80 | 360.413 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.