| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 21 | No |
Popular Name: N-[2-[(1R)-1-hydroxyethyl]phenyl]-2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide N-[2-[(1R)-1-hydroxyethyl]phenyl…
| 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) | 0.11 | 2.57 | -18.24 | 2 | 7 | 0 | 90 | 291.307 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
