| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 33 | No |
| 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) | 3.54 | 8.31 | -24.01 | 2 | 7 | 0 | 101 | 480.615 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-(1,3-benzothiazol-2-yl)-N-[3-(pyrrolidin-2-ylideneamino)sulfonylphenyl]cyclohex-3-ene-1-carboxamide](http://zinc12.docking.org/img/rings/376915.gif)