| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | Yes |
Popular Name: N7-[(5-methylpyrazin-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6,7-diamine N7-[(5-methylpyrazin-2-yl)methyl…
| 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) | 0.87 | 1.17 | -45.19 | 4 | 6 | 1 | 84 | 273.316 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.87 | 1.28 | -9.29 | 3 | 6 | 0 | 82 | 272.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
