| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 22 | Yes |
Popular Name: 5-[(1R)-1-(3-butyl-1,2,4-oxadiazol-5-yl)ethyl]sulfonyl-N,N-dimethyl-1,3,4-thiadiazol-2-amine 5-[(1R)-1-(3-butyl-1,2,4-oxadiaz…
| 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) | 2.03 | 2.1 | -16.69 | 0 | 8 | 0 | 102 | 345.45 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
