| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 15 | Yes |
Popular Name: (2S,4S)-4-(1,2,4-oxadiazol-3-yl)-2-propyl-tetrahydropyran-4-amine (2S,4S)-4-(1,2,4-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) | 1.05 | 0.41 | -46.66 | 3 | 5 | 1 | 76 | 212.273 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 0.24 | -7.19 | 2 | 5 | 0 | 74 | 211.265 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
