| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 16 | No |
Popular Name: 2-[(S)-chloro(phenyl)methyl]-5-(methoxymethyl)-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) | 1.11 | 1.42 | -9.26 | 0 | 4 | 0 | 48 | 238.674 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
