| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 18 | No |
Popular Name: 4-(6-Chloro-pyridine-3-sulfonyl)-piperazine-1-carbaldehyde 4-(6-Chloro-pyridine-3-sulfonyl)…
| 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) | 0.48 | 1.39 | -15.79 | 0 | 6 | 0 | 71 | 289.744 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
