| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 18 | No |
Popular Name: (5S)-5-(2-furyl)-3-isopentyl-5-methyl-imidazolidine-2,4-dione (5S)-5-(2-furyl)-3-isopentyl-5-m…
| 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) | 2.11 | 4.74 | -8.52 | 1 | 5 | 0 | 63 | 250.298 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
