| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 23 | No |
Popular Name: N-[3-(cyclohexylamino)-1,4-dioxo-2-naphthyl]-N-methyl-nitrous N-[3-(cyclohexylamino)-1,4-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) | 3.86 | 7.6 | -5.69 | 1 | 6 | 0 | 79 | 313.357 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
