| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | Yes |
Popular Name: 6-isopropoxy-N2-[(5-methylpyrazin-2-yl)methyl]pyridine-2,5-diamine 6-isopropoxy-N2-[(5-methylpyrazi…
| 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) | 1.62 | 1.43 | -8.49 | 3 | 6 | 0 | 86 | 273.34 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.62 | 1.28 | -42.79 | 4 | 6 | 1 | 88 | 274.348 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
