| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 32 | Yes |
Popular Name: N-(1-adamantyl)-1-isopentyl-N'-(2-methoxyethyl)-4-oxo-pyridine-3,5-dicarboxamide N-(1-adamantyl)-1-isopentyl-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) | 3.28 | -0.96 | -43.5 | 2 | 7 | 0 | 89 | 443.588 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
