| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 15 | Yes |
Popular Name: (4S)-3-methyl-4-(piperidine-1-carbonyl)oxazolidin-2-one (4S)-3-methyl-4-(piperidine-1-ca…
| 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) | 0.30 | 3.63 | -17.61 | 0 | 5 | 0 | 50 | 212.249 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
