| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 20 | Yes |
Popular Name: 2-(3-chloro-2-fluoro-phenyl)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one 2-(3-chloro-2-fluoro-phenyl)-5,5…
| 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) | 5.00 | 8.46 | -10.54 | 0 | 2 | 0 | 30 | 309.793 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
