| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: N-[(5-bromo-2-pyridyl)methyl]-1-(3-methyl-1,2,4-oxadiazol-5-yl)methanamine N-[(5-bromo-2-pyridyl)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) | 0.78 | 2.49 | -51.86 | 2 | 5 | 1 | 68 | 284.137 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.78 | 1.11 | -8.83 | 1 | 5 | 0 | 64 | 283.129 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
