| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 24 | No |
Popular Name: 1-[(diisobutylamino)methyl]-3-(2-thienylmethyl)imidazolidine-2,4,5-trione 1-[(diisobutylamino)methyl]-3-(2…
| 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) | 2.33 | 8.49 | -6.35 | 0 | 6 | 0 | 64 | 351.472 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.33 | 10.45 | -38.45 | 1 | 6 | 1 | 66 | 352.48 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
