| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 20 | Yes |
Popular Name: 6-[(2-methyl-1H-imidazol-4-yl)methylamino]-1,4-dihydroquinoxaline-2,3-dione 6-[(2-methyl-1H-imidazol-4-yl)me…
None
| 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) | -0.72 | 1.94 | -48.12 | 5 | 7 | 1 | 108 | 272.288 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.72 | 1.52 | -15.93 | 4 | 7 | 0 | 106 | 271.28 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
