| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 22 | No |
Popular Name: 1-cyclopentyl-3-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]imidazolidine-2,4,5-trione 1-cyclopentyl-3-[(5-isopropyl-1,…
| 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) | 0.70 | 4.44 | -9.43 | 0 | 8 | 0 | 100 | 306.322 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
