| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 24 | No |
Popular Name: 2-[(4R)-1,3-dimethyl-2,5-dioxo-imidazolidin-4-yl]-N-(2-indolin-1-ylethyl)acetamide 2-[(4R)-1,3-dimethyl-2,5-dioxo-i…
| 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) | 1.73 | 5.57 | -12.61 | 1 | 7 | 0 | 73 | 330.388 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
