| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 21 | Yes |
Popular Name: 3-[(4-isopentylsulfonylpiperazin-1-yl)methyl]-5-methyl-1,2,4-oxadiazole 3-[(4-isopentylsulfonylpiperazin…
| 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) | 0.74 | 0.81 | -14.44 | 0 | 7 | 0 | 80 | 316.427 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.74 | 3.01 | -51.91 | 1 | 7 | 1 | 81 | 317.435 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
