| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 14 | No |
Popular Name: N-[(5-methylpyrazin-2-yl)methyl]-4,5-dihydrothiazol-2-amine N-[(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) | 0.55 | 2.34 | -30.3 | 2 | 4 | 1 | 52 | 209.298 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
