| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: (1S,6R)-6-(7-chloro-1,3-benzothiazol-2-yl)cyclohex-3-ene-1-carboxylic (1S,6R)-6-(7-chloro-1,3-benzothi…
| 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) | 3.24 | 9.3 | -50.51 | 0 | 3 | -1 | 53 | 292.767 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
