| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: 5-bromo-N-[(1R,2R,3R)-2,3-dimethylcyclohexyl]-1,3-benzothiazol-2-amine 5-bromo-N-[(1R,2R,3R)-2,3-dimeth…
| 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) | 5.53 | 9.31 | -4.96 | 1 | 2 | 0 | 25 | 339.302 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
