| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: 5-isopropyl-3-[(4-methylsulfonylpiperazin-1-yl)methyl]-1,2,4-oxadiazole 5-isopropyl-3-[(4-methylsulfonyl…
| 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) | 0.14 | -0.6 | -13.18 | 0 | 7 | 0 | 80 | 288.373 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.14 | 1.62 | -45.21 | 1 | 7 | 1 | 81 | 289.381 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
