| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 26 | Yes |
Popular Name: 5-[(4-benzyl-1-piperazinyl)sulfonyl]-2-chlorophenyl ethyl ether 5-[(4-benzyl-1-piperazinyl)sulfo…
| 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) | 3.58 | 6.43 | -9.05 | 0 | 5 | 0 | 50 | 394.924 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 8.65 | -50.01 | 1 | 5 | 1 | 51 | 395.932 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
