| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 15 | No |
Popular Name: (5S)-5-[[(2S,6S)-2,6-dimethylpiperazin-1-yl]methyl]oxazolidin-2-one (5S)-5-[[(2S,6S)-2,6-dimethylpip…
| 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) | -0.22 | -1.2 | -46.69 | 3 | 5 | 1 | 58 | 214.289 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.22 | -2.37 | -11.05 | 2 | 5 | 0 | 54 | 213.281 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
