| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 16 | No |
Popular Name: (5S)-5-[[(2R)-2-(2-aminoethyl)-1-piperidyl]methyl]oxazolidin-2-one (5S)-5-[[(2R)-2-(2-aminoethyl)-1…
| 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) | -0.20 | 0.83 | -117.65 | 5 | 5 | 2 | 70 | 229.324 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.20 | -1.37 | -54.21 | 4 | 5 | 1 | 69 | 228.316 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
