| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 23 | Yes |
Popular Name: N-cycloheptyl-N,1-dimethyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide N-cycloheptyl-N,1-dimethyl-3-oxo…
| 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) | 2.75 | 6.56 | -13.23 | 1 | 5 | 0 | 53 | 315.417 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
