| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 26 | No |
Popular Name: N-(9H-fluoren-2-yl)-2-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide N-(9H-fluoren-2-yl)-2-(3-methyl-…
| 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) | 1.25 | 7.61 | -16.85 | 1 | 7 | 0 | 90 | 349.346 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
