| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 21 | Yes |
Popular Name: (3S)-3-ethyl-1-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]-2-oxo-ethyl]piperidine-3-carboxylic (3S)-3-ethyl-1-[2-[(5-methyl-1,3…
| 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) | -0.28 | 2.23 | -57.51 | 2 | 8 | 0 | 113 | 296.327 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.28 | 0.43 | -53.94 | 1 | 8 | -1 | 111 | 295.319 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
