In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 9th, 2010 | 11 | Yes |
Popular Name: 6-Bromo-[1,2,4]triazolo[1,5-a]pyrazin-2-amine 6-Bromo-[1,2,4]triazolo[1,5-a]py…
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CAS Number: 1184915-33-0
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) | 0.60 | 3.2 | -6.42 | 2 | 5 | 0 | 69 | 214.026 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.