| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 20 | No |
Popular Name: 3-(2-indan-5-yloxyethyl)-1-methyl-imidazolidine-2,4-dione 3-(2-indan-5-yloxyethyl)-1-methy…
| 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) | 1.52 | 7.01 | -12.56 | 0 | 5 | 0 | 50 | 274.32 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
