| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 20 | Yes |
Popular Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-methyl-methanamine N-[(5-bromo-2-methoxy-phenyl)met…
| 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) | 2.59 | 6.33 | -42.71 | 1 | 5 | 1 | 53 | 341.229 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 3.98 | -8.23 | 0 | 5 | 0 | 51 | 340.221 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
