| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2011 | 23 | No |
Popular Name: 4-(2-methyl-5-nitro-benzoyl)-1,3-dihydroquinoxalin-2-one 4-(2-methyl-5-nitro-benzoyl)-1,3…
| 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) | 2.77 | 6.9 | -11.71 | 1 | 7 | 0 | 95 | 311.297 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
