| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 16 | Yes |
Popular Name: N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-(2-methylpyrimidin-4-yl)methanamine N-[(3-methyl-1,2,4-oxadiazol-5-y…
| 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) | -0.62 | 0.29 | -11.94 | 1 | 6 | 0 | 77 | 219.248 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.62 | 1.65 | -53.41 | 2 | 6 | 1 | 81 | 220.256 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
