| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 29 | Yes |
Popular Name: 6-chloro-3-(1-isoquinolylsulfanyl)-4-phenyl-quinolin-2-ol 6-chloro-3-(1-isoquinolylsulfany…
| 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) | 6.14 | 11.24 | -18.86 | 1 | 3 | 0 | 46 | 414.917 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
