| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | Yes |
Popular Name: 4-[[5-(2-amino-3-bromo-phenyl)-1,2,4-oxadiazol-3-yl]methyl]phenol 4-[[5-(2-amino-3-bromo-phenyl)-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) | 3.39 | 2.99 | -7.85 | 3 | 5 | 0 | 85 | 346.184 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
