| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 17 | No |
Popular Name: (5R)-3-cyclopropyl-5-[(ethylsulfamoylamino)methyl]oxazolidin-2-one (5R)-3-cyclopropyl-5-[(ethylsulf…
| 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) | -0.30 | -1.01 | -23.26 | 2 | 7 | 0 | 88 | 263.319 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
