| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 21 | Yes |
Popular Name: 1-butyl-3-[4-[(2-oxooxazolidin-3-yl)methyl]phenyl]urea 1-butyl-3-[4-[(2-oxooxazolidin-3…
| 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) | 2.40 | 5.19 | -21.62 | 2 | 6 | 0 | 71 | 291.351 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
