| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 16 | No |
Popular Name: 5-[4-(aminomethyl)phenyl]-5-methylimidazolidine-2,4-dione 5-[4-(aminomethyl)phenyl]-5-meth…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1036711-12-2 , 1803589-13-0
| 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) | 0.14 | -0.46 | -52.33 | 5 | 5 | 1 | 86 | 220.252 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.33 | -3.22 | -74.32 | 4 | 5 | 0 | 92 | 219.244 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
