| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: 4-bromo-2-fluoro-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]aniline 4-bromo-2-fluoro-N-[(4-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) | 3.01 | 4.34 | -10.17 | 1 | 4 | 0 | 51 | 286.104 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
