| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 18 | No |
Popular Name: (3R)-3-methyl-1-[2-oxo-2-(2-oxooxazolidin-3-yl)ethyl]pyrrolidine-3-carboxylic (3R)-3-methyl-1-[2-oxo-2-(2-oxoo…
| 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) | -0.60 | 4.82 | -46.68 | 1 | 7 | 0 | 91 | 256.258 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.60 | 2.42 | -53.81 | 0 | 7 | -1 | 90 | 255.25 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
