| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 14 | Yes |
Popular Name: (3R)-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]tetrahydropyran-3-amine (3R)-N-[(4-methyl-1,2,5-oxadiazo…
| 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) | 0.79 | 1.83 | -52.19 | 2 | 5 | 1 | 65 | 198.246 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.79 | 0.63 | -9.97 | 1 | 5 | 0 | 60 | 197.238 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
