| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 20 | Yes |
Popular Name: N-[(1S,2R,4R)-2,4-dimethylcyclohexyl]-1,1-dioxo-1,2-benzothiazol-3-amine N-[(1S,2R,4R)-2,4-dimethylcycloh…
| 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) | 2.19 | 5.84 | -17.52 | 1 | 4 | 0 | 59 | 292.404 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
