| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 17 | Yes |
Popular Name: (3S)-3-methyl-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-3-carboxylic (3S)-3-methyl-1-[(5-methyl-1,3,4…
| 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) | -0.96 | 2.48 | -48.51 | 1 | 6 | 0 | 83 | 239.275 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.96 | 0.59 | -46.73 | 0 | 6 | -1 | 82 | 238.267 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
