| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | Yes |
Popular Name: 1-(4-methyl-1,2,5-oxadiazol-3-yl)-N-(4-pyridylmethyl)methanamine 1-(4-methyl-1,2,5-oxadiazol-3-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) | 0.52 | 3.02 | -63.55 | 2 | 5 | 1 | 68 | 205.241 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.52 | 1.66 | -13.47 | 1 | 5 | 0 | 64 | 204.233 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
