| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 13 | Yes |
Popular Name: (2S,4S)-2-methyl-4-(1,2,4-oxadiazol-3-yl)tetrahydropyran-4-amine (2S,4S)-2-methyl-4-(1,2,4-oxadia…
| 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) | -0.02 | -1.12 | -41.9 | 3 | 5 | 1 | 76 | 184.219 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.02 | -1.33 | -7.44 | 2 | 5 | 0 | 74 | 183.211 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
