| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: 4-[[5-[(4-aminophenyl)methyl]-1,2,4-oxadiazol-3-yl]methyl]phenol 4-[[5-[(4-aminophenyl)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) | 2.55 | 3.13 | -11.86 | 3 | 5 | 0 | 85 | 281.315 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
