| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 18 | No |
Popular Name: 4-ethyl-1-[[(5R)-2-oxooxazolidin-5-yl]methyl]piperidine-4-carboxylic 4-ethyl-1-[[(5R)-2-oxooxazolidin…
| 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) | 0.42 | 3.77 | -49.47 | 2 | 6 | 0 | 83 | 256.302 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
