| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 17 | Yes |
Popular Name: N-[(3-aminophenyl)methyl]-3,6-dimethyl-pyrazin-2-amine N-[(3-aminophenyl)methyl]-3,6-di…
| 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) | 1.11 | 3.83 | -6.47 | 3 | 4 | 0 | 64 | 228.299 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
