| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 23 | Yes |
Popular Name: 3-(benzylamino)-1-(4-bromo-3-methyl-phenyl)pyrazin-2-one 3-(benzylamino)-1-(4-bromo-3-met…
| 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) | 3.80 | 10.03 | -7.64 | 1 | 4 | 0 | 47 | 370.25 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
