| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 17 | No |
Popular Name: (3R)-3-methyl-1-[[(5S)-2-oxooxazolidin-5-yl]methyl]piperidine-3-carboxylic (3R)-3-methyl-1-[[(5S)-2-oxooxaz…
| 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) | 0.09 | 3.35 | -60.32 | 2 | 6 | 0 | 83 | 242.275 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.09 | 1.45 | -54.61 | 1 | 6 | -1 | 82 | 241.267 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
