UCSF

ZINC64541666

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 19 No

Popular Name: (8aR)-7-(3-chloro-2-methyl-phenyl)-8aH-[1,2,4]triazolo[4,3-a]pyrazine-3,8-dione (8aR)-7-(3-chloro-2-methyl-pheny…

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Physical Representations

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) 1.69 4.42 -38.97 1 6 1 67 277.691 1 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.