| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 16 | Yes |
Popular Name: (4S)-3-methyl-4-(4-methylpiperazine-1-carbonyl)oxazolidin-2-one (4S)-3-methyl-4-(4-methylpiperaz…
| 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) | -0.72 | 1.11 | -17.75 | 0 | 6 | 0 | 53 | 227.264 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.72 | 3.47 | -59.81 | 1 | 6 | 1 | 54 | 228.272 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
