| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 16 | Yes |
Popular Name: (3S,4S)-1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-4-methyl-piperidin-3-amine (3S,4S)-1-[(5-ethyl-1,3,4-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) | -0.91 | 0.04 | -40.24 | 3 | 5 | 1 | 69 | 225.316 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.91 | 0.32 | -120.44 | 4 | 5 | 2 | 71 | 226.324 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
