| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 19 | Yes |
Popular Name: 1-[1-[(4S)-4-aminopentanoyl]-4-piperidyl]imidazolidin-2-one 1-[1-[(4S)-4-aminopentanoyl]-4-p…
| 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) | -1.01 | 1.69 | -56.47 | 4 | 6 | 1 | 80 | 269.369 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
