| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 22 | No |
Popular Name: 5-(2-ethoxyphenyl)-3-(morpholinomethyl)-1,3,4-oxadiazole-2-thione 5-(2-ethoxyphenyl)-3-(morpholino…
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| 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) | 1.91 | 3.23 | -10.61 | 0 | 6 | 0 | 53 | 321.402 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 5.8 | -37.12 | 1 | 6 | 1 | 54 | 322.41 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
