| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 19 | Yes |
Popular Name: (1R)-N-methyl-1-(1-methylimidazol-2-yl)-1-quinoxalin-6-yl-methanamine (1R)-N-methyl-1-(1-methylimidazo…
| 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) | 1.21 | 3.96 | -34.92 | 2 | 5 | 1 | 57 | 254.317 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 3.37 | -11.3 | 1 | 5 | 0 | 56 | 253.309 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.21 | 4.43 | -44.89 | 2 | 5 | 1 | 60 | 254.317 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.21 | 5.02 | -114.6 | 3 | 5 | 2 | 61 | 255.325 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
