| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 18 | No |
Popular Name: 3-[2-[4-(2-aminoethyl)-1-piperidyl]acetyl]oxazolidin-2-one 3-[2-[4-(2-aminoethyl)-1-piperid…
| 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) | -0.56 | 3.2 | -92.59 | 4 | 6 | 2 | 79 | 257.334 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.56 | 1.02 | -49.08 | 3 | 6 | 1 | 77 | 256.326 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
