| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2011 | 18 | No |
Popular Name: (4Z)-3-methyl-4-(1H-quinoxalin-2-ylidene)cyclohexa-2,5-dien-1-one (4Z)-3-methyl-4-(1H-quinoxalin-2…
| 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) | 3.35 | 6.88 | -27.22 | 1 | 3 | 0 | 46 | 236.274 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
