| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 16 | Yes |
Popular Name: 6-methyl-N-[(5-methylpyrazin-2-yl)methyl]pyridin-2-amine 6-methyl-N-[(5-methylpyrazin-2-y…
| 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) | 1.10 | 4.16 | -29.4 | 2 | 4 | 1 | 52 | 215.28 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.10 | 3.71 | -8.14 | 1 | 4 | 0 | 51 | 214.272 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
