UCSF

ZINC27315599

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2009 20 No

Popular Name: [(1S)-2-(5-amino-7-hydroxy-triazolo[5,4-d]pyrimidin-3-yl)-1-methyl-ethoxy]methylphosphonic [(1S)-2-(5-amino-7-hydroxy-triaz…

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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) -1.47 -4.03 -115.55 3 11 -2 175 302.187 5 ↓
Mid Mid (pH 6-8) -1.92 -3.02 -72.33 4 11 -1 172 303.195 5 ↓
Mid Mid (pH 6-8) -1.92 -0.85 -140.02 3 11 -2 175 302.187 5 ↓

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

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