| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 18 | No |
Popular Name: (5R)-3-cyclopropyl-5-[(propylsulfamoylamino)methyl]oxazolidin-2-one (5R)-3-cyclopropyl-5-[(propylsul…
| 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) | 0.20 | -0.25 | -23.08 | 2 | 7 | 0 | 88 | 277.346 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
