| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 23 | Yes |
Popular Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N,N-dipropyl-piperazine-1-sulfonamide 4-[(5-methyl-1,2,4-oxadiazol-3-y…
| 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) | 0.85 | 1.44 | -12.82 | 0 | 8 | 0 | 83 | 345.469 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.85 | 3.61 | -46.39 | 1 | 8 | 1 | 84 | 346.477 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
