| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | Yes |
Popular Name: 2-bromo-6-[3-[(3-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]aniline 2-bromo-6-[3-[(3-fluorophenyl)me…
| 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) | 4.01 | 5.93 | -7.7 | 2 | 4 | 0 | 65 | 348.175 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
