| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 22 | Yes |
Popular Name: N-[1-[2-(cyclopentylamino)-2-oxo-ethyl]pyrazol-4-yl]-2-ethyl-butanamide N-[1-[2-(cyclopentylamino)-2-oxo…
| 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) | 2.13 | 5.56 | -21.37 | 2 | 6 | 0 | 76 | 306.41 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
