| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | No |
Popular Name: (5R)-5-(2-furyl)-5-methyl-3-[3-(propylamino)propyl]imidazolidine-2,4-dione (5R)-5-(2-furyl)-5-methyl-3-[3-(…
| 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) | 1.05 | 4.31 | -42.09 | 3 | 6 | 1 | 79 | 280.348 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
