| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 21 | Yes |
Popular Name: 6-(4-methylsulfonylpiperazine-1-carbonyl)pyridine-3-carboxylic 6-(4-methylsulfonylpiperazine-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) | -0.95 | 2.51 | -48.49 | 0 | 8 | -1 | 111 | 312.327 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
