| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 19 | No |
Popular Name: 5-(4-pyridyl)-3-(thiomorpholinomethyl)-1,3,4-oxadiazol-2-one 5-(4-pyridyl)-3-(thiomorpholinom…
| 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) | 0.44 | 2.65 | -8.76 | 0 | 6 | 0 | 64 | 278.337 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.44 | 5.06 | -42.81 | 1 | 6 | 1 | 65 | 279.345 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
