| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 25 | Yes |
Popular Name: 2-[(4-chlorophenyl)sulfonyl-pentyl-amino]-N-isoxazol-3-yl-acetamide 2-[(4-chlorophenyl)sulfonyl-pent…
| 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) | 3.65 | -2.33 | -12.4 | 1 | 7 | 0 | 92 | 385.873 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
