| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 17 | No |
Popular Name: 2-[(4,5-dimethyloxazol-2-yl)methylsulfanyl]-5-(methylsulfanylmethyl)-1,3,4-oxadiazole 2-[(4,5-dimethyloxazol-2-yl)meth…
| 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) | 1.22 | -0.38 | -10.97 | 0 | 5 | 0 | 65 | 271.367 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
