| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | Yes |
Popular Name: (2R,4S)-4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-propyl-tetrahydropyran-4-amine (2R,4S)-4-(5-methyl-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) | 1.27 | 0.99 | -43.82 | 3 | 5 | 1 | 76 | 226.3 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | 0.75 | -6.73 | 2 | 5 | 0 | 74 | 225.292 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
