| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2012 | 31 | Yes |
Popular Name: 1-benzyl-4-cyclohexyl-7,7-dimethyl-5-oxo-6,8-dihydropyrrolo[2,3-b]quinoline-3-carbonitrile 1-benzyl-4-cyclohexyl-7,7-dimeth…
| 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) | 5.80 | 15.06 | -11.97 | 0 | 4 | 0 | 59 | 411.549 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.