| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 15 | Yes |
Popular Name: 1-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(pyrazin-2-ylmethyl)methanamine 1-(3-methyl-1,2,4-oxadiazol-5-yl…
| 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) | -0.49 | -1.35 | -10.58 | 1 | 6 | 0 | 77 | 205.221 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.49 | 0.03 | -51.49 | 2 | 6 | 1 | 81 | 206.229 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
