| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 18 | No |
Popular Name: (5S)-3-isopentyl-5-methyl-5-(2-thienyl)imidazolidine-2,4-dione (5S)-3-isopentyl-5-methyl-5-(2-t…
| 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) | 2.76 | 5.63 | -7.46 | 1 | 4 | 0 | 49 | 266.366 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
