| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 17 | No |
Popular Name: 3-[(4S)-4-(2-furyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]propanal 3-[(4S)-4-(2-furyl)-4-methyl-2,5…
| 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) | 0.55 | 2.54 | -13.25 | 1 | 6 | 0 | 80 | 236.227 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
