| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2013 | 0 | No |
Popular Name: 10-(4-chlorophenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione 10-(4-chlorophenyl)-7,8,10,10a-t…
| 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) | 4.80 | 10.97 | -11.44 | 0 | 3 | 0 | 47 | 361.828 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.