| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: 4-[2-(cyclopentylamino)acetyl]-N-ethyl-piperazine-1-carboxamide 4-[2-(cyclopentylamino)acetyl]-N…
| 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) | 1.32 | 4.47 | -47.66 | 3 | 6 | 1 | 69 | 283.396 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
