| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 20 | No |
Popular Name: (3S)-1-[2-oxo-2-(2-oxooxazolidin-3-yl)ethyl]-3-propyl-pyrrolidine-3-carboxylic (3S)-1-[2-oxo-2-(2-oxooxazolidin…
| 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) | 0.29 | 6.12 | -43.86 | 1 | 7 | 0 | 91 | 284.312 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.29 | 3.64 | -55.1 | 0 | 7 | -1 | 90 | 283.304 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
