| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 19 | Yes |
Popular Name: N2-[(1S,2R,4R)-2,4-dimethylcyclohexyl]-1,3-benzothiazole-2,6-diamine N2-[(1S,2R,4R)-2,4-dimethylcyclo…
| 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) | 3.56 | 7.24 | -6.42 | 3 | 3 | 0 | 51 | 275.421 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
