| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: N-cyclooctyl-N-methyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide N-cyclooctyl-N-methyl-2,5-dioxo-…
| 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) | 2.69 | 7.35 | -21.79 | 1 | 5 | 0 | 70 | 330.428 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 6.19 | -58.43 | 0 | 5 | -1 | 73 | 329.42 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
