UCSF

ZINC52879915

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2010 21 Yes

Popular Name: (2S)-2-phenyl-2-(tetrazolo[1,5-a]pyrazin-5-ylamino)propanoic (2S)-2-phenyl-2-(tetrazolo[1,5-a…

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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) 0.98 4.31 -40.38 1 8 -1 108 283.271 4 ↓
Lo Low (pH 4.5-6) 0.98 4.78 -38.68 2 8 0 109 284.279 4 ↓

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

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