| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 13 | Yes |
Popular Name: 7-Bromo-6-methylbenzo[e][1,2,4]triazin-3-amine 7-Bromo-6-methylbenzo[e][1,2,4]t…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 867333-38-8 , [867333-38-8]
| 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) | 2.17 | 4.03 | -5.9 | 2 | 4 | 0 | 65 | 239.076 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.