| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: 1-[2-(2-methylimidazol-1-yl)ethyl]-3,4-dihydroquinoxalin-2-one 1-[2-(2-methylimidazol-1-yl)ethy…
| 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) | 0.80 | 6.55 | -31.26 | 2 | 5 | 1 | 51 | 257.317 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | 6.08 | -10.2 | 1 | 5 | 0 | 50 | 256.309 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
