| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 25 | No |
Popular Name: 2-(3-allyl-2,4,5-trioxo-imidazolidin-1-yl)-N-cyclopropyl-N-[(1S)-1-(2-furyl)ethyl]acetamide 2-(3-allyl-2,4,5-trioxo-imidazol…
| 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) | 0.15 | 7.37 | -13.35 | 0 | 8 | 0 | 95 | 345.355 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
