| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 25 | Yes |
Popular Name: 1-methyl-N-[1-(methylcarbamoyl)cyclohexyl]-3-oxo-2,4-dihydroquinoxaline-6-carboxamide 1-methyl-N-[1-(methylcarbamoyl)c…
| 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) | 1.65 | 3.38 | -21.76 | 3 | 7 | 0 | 91 | 344.415 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
