| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 1-[(2R)-2-(ethylamino)-2-(2,4,6-trimethylphenyl)ethyl]-3-methyl-imidazolidin-2-one 1-[(2R)-2-(ethylamino)-2-(2,4,6-…
| 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) | 3.04 | 8.7 | -32.06 | 2 | 4 | 1 | 40 | 290.431 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 8.33 | -9.68 | 1 | 4 | 0 | 36 | 289.423 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
