| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 31 | Yes |
Popular Name: (3R)-6-chloro-3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-4-phenyl-3H-quinolin-2-one (3R)-6-chloro-3-[(6-ethoxy-1,3-b…
| 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) | 6.60 | 12.34 | -32.33 | 1 | 4 | 1 | 53 | 466.007 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
