| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 27 | Yes |
Popular Name: N-[(3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl]-N-(2-methoxyethyl)propan-2-amine N-[(3-benzhydryl-1,2,4-oxadiazol…
| 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) | 3.66 | 10.32 | -39.72 | 1 | 5 | 1 | 53 | 366.485 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
