| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 24 | Yes |
Popular Name: 1-[(5-butyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethyl-N,3,5-trimethyl-pyrazole-4-sulfonamide 1-[(5-butyl-1,2,4-oxadiazol-3-yl…
| 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) | 1.76 | 3.79 | -13.88 | 0 | 8 | 0 | 94 | 355.464 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
