| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 23 | Yes |
Popular Name: 1-(benzenesulfonyl)-4-[(2-chloro-4-pyridyl)methyl]piperazine 1-(benzenesulfonyl)-4-[(2-chloro…
| 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 | 4.31 | -12.48 | 0 | 5 | 0 | 54 | 351.859 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.27 | 6.53 | -56.97 | 1 | 5 | 1 | 55 | 352.867 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
