| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2011 | 24 | Yes |
Popular Name: 4-(2,6-dichloropyridine-3-carbonyl)-N,N-diethyl-piperazine-1-sulfonamide 4-(2,6-dichloropyridine-3-carbon…
| 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) | 1.68 | 3.91 | -18.15 | 0 | 7 | 0 | 74 | 395.312 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
