UCSF

ZINC13416024

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2008 19 Yes

Popular Name: (3S,8aR)-3-benzyl-8a-hydroxy-3,6,7,8-tetrahydro-2H-pyrrolo[2,1-f]pyrazine-1,4-dione (3S,8aR)-3-benzyl-8a-hydroxy-3,6…

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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) 0.24 0.77 -8.39 2 5 0 70 260.293 2 ↓

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

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