| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 35 | Yes |
Popular Name: N-ethyl-4-oxo-5-(3-oxo-4-phenyl-piperazine-1-carbonyl)-1-phenethyl-pyridine-3-carboxamide N-ethyl-4-oxo-5-(3-oxo-4-phenyl-…
| 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) | 1.58 | 0.56 | -39.57 | 1 | 8 | 0 | 92 | 472.545 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
