UCSF

ZINC58000485

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2011 20 Yes

Popular Name: 3-[[methyl(tetrazolo[1,5-a]pyrazin-5-yl)amino]methyl]benzonitrile 3-[[methyl(tetrazolo[1,5-a]pyraz…

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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) 1.08 6.36 -14.4 0 7 0 83 265.28 3 ↓

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Rings

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

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