| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 19 | No |
Popular Name: 2-[(S)-chloro(phenyl)methyl]-5-(2-propoxyethyl)-1,3,4-oxadiazole 2-[(S)-chloro(phenyl)methyl]-5-(…
| 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) | 2.19 | 3.97 | -7.36 | 0 | 4 | 0 | 48 | 280.755 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
