| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 16 | No |
Popular Name: (5R)-3-cyclopropyl-5-[(methylsulfamoylamino)methyl]oxazolidin-2-one (5R)-3-cyclopropyl-5-[(methylsul…
| 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) | -0.67 | -1.84 | -23.66 | 2 | 7 | 0 | 88 | 249.292 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
