| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 24 | No |
Popular Name: (2E)-2-[(2-chloro-8-methyl-3-quinolyl)methylene]-4-methyl-indan-1-one (2E)-2-[(2-chloro-8-methyl-3-qui…
| 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) | 5.32 | 11.79 | -11.93 | 0 | 2 | 0 | 30 | 333.818 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
