| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 31 | Yes |
Popular Name: 1-isopentyl-N-methyl-4-oxo-5-(3-oxo-4-phenyl-piperazine-1-carbonyl)pyridine-3-carboxamide 1-isopentyl-N-methyl-4-oxo-5-(3-…
| 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) | 1.06 | 0.69 | -39.06 | 1 | 8 | 0 | 92 | 424.501 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
