| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: 2-[(2S)-1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-2-piperidyl]ethanol 2-[(2S)-1-[(4-methyl-1,2,5-oxadi…
| 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) | 1.19 | 2.31 | -46.81 | 2 | 5 | 1 | 64 | 226.3 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 0.7 | -9.96 | 1 | 5 | 0 | 62 | 225.292 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
