| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: N-[2-[5-[(3-chlorophenyl)methyl]-1,3,4-oxadiazol-2-yl]ethyl]-2-methyl-propan-2-amine N-[2-[5-[(3-chlorophenyl)methyl]…
| 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) | 2.76 | 4.19 | -43.85 | 2 | 4 | 1 | 56 | 294.806 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
