| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 20 | Yes |
Popular Name: 1-[1-(4-amino-4-methyl-pentanoyl)-4-piperidyl]imidazolidin-2-one 1-[1-(4-amino-4-methyl-pentanoyl…
| 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) | 0.01 | 1.95 | -51.22 | 4 | 6 | 1 | 80 | 283.396 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
