| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 18 | No |
Popular Name: 3-[2-[4-(2-aminoethyl)-1-piperidyl]ethyl]imidazolidine-2,4-dione 3-[2-[4-(2-aminoethyl)-1-piperid…
| 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) | -0.76 | 1.89 | -96.04 | 5 | 6 | 2 | 81 | 256.35 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
