| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 17 | Yes |
Popular Name: [2-(4-methylsulfonylpiperazin-1-yl)thiazol-4-yl]methanamine [2-(4-methylsulfonylpiperazin-1-…
| 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) | -0.22 | -0.22 | -50.97 | 3 | 6 | 1 | 81 | 277.395 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.22 | -0.63 | -14.18 | 2 | 6 | 0 | 80 | 276.387 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
