| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 20 | No |
Popular Name: [(3R)-3-(4-methylsulfonylpiperazin-1-yl)-1,1-dioxo-thian-3-yl]methanamine [(3R)-3-(4-methylsulfonylpiperaz…
| 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) | -1.73 | -3.68 | -59.24 | 3 | 7 | 1 | 102 | 326.464 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.73 | -4.16 | -19.64 | 2 | 7 | 0 | 101 | 325.456 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
