| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 17 | Yes |
Popular Name: (1-((5-bromothiophen-2-yl)sulfonyl)piperidin-3-yl)methanol (1-((5-bromothiophen-2-yl)sulfon…
| 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) | 2.27 | 1.5 | -9.25 | 1 | 4 | 0 | 58 | 340.264 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
