UCSF

ZINC64542285

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 22 Yes

Popular Name: 3-(2-oxo-2-pyrrolidin-1-yl-ethyl)-5,6,7,8-tetrahydro-[1,2,4]triazino[6,1-a]isoindol-4-one 3-(2-oxo-2-pyrrolidin-1-yl-ethyl…

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Download: MOL2 SDF SMILES Flexibase

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) 1.92 9.18 -19.49 0 6 0 60 300.362 2 ↓

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

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