| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 20 | Yes |
Popular Name: 5-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methylsulfonyl]-N,N-dimethyl-1,3,4-thiadiazol-2-amine 5-[(5-isopropyl-1,2,4-oxadiazol-…
| 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) | 1.08 | 0.49 | -18.28 | 0 | 8 | 0 | 102 | 317.396 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
