| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 27 | Yes |
Popular Name: 5-(azocane-1-carbonyl)-1-isobutyl-N-isopropyl-4-oxo-pyridine-3-carboxamide 5-(azocane-1-carbonyl)-1-isobuty…
| 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) | 2.21 | 1.75 | -44.11 | 1 | 6 | 0 | 71 | 375.513 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
