| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 18 | No |
Popular Name: 1-[2-[4-(2-aminoethyl)-1-piperidyl]acetyl]imidazolidin-2-one 1-[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) | -1.11 | 1.87 | -89.84 | 5 | 6 | 2 | 81 | 256.35 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.11 | -0.31 | -49.39 | 4 | 6 | 1 | 80 | 255.342 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
