| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 19 | No |
Popular Name: 3-[2-[4-[2-(methylamino)ethyl]-1-piperidyl]acetyl]oxazolidin-2-one 3-[2-[4-[2-(methylamino)ethyl]-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) | 0.42 | 5.07 | -89.56 | 3 | 6 | 2 | 68 | 271.361 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.42 | 2.89 | -44.87 | 2 | 6 | 1 | 66 | 270.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
