| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: 3-[5-[(3-chlorophenyl)methyl]-1,2,4-oxadiazol-3-yl]pentan-3-amine 3-[5-[(3-chlorophenyl)methyl]-1,…
| 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) | 3.85 | 4.76 | -45.06 | 3 | 4 | 1 | 67 | 280.779 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
