| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 18 | Yes |
Popular Name: (1S,2R)-2-(4-thiazol-2-ylpiperazin-1-yl)cyclohexanol (1S,2R)-2-(4-thiazol-2-ylpiperaz…
| 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) | 1.74 | 2.99 | -6 | 1 | 4 | 0 | 40 | 267.398 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 5.17 | -37.43 | 2 | 4 | 1 | 41 | 268.406 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
