UCSF

ZINC62810008

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2011 14 Yes

Popular Name: 5-(azetidin-3-yloxy)tetrazolo[1,5-a]pyrazine 5-(azetidin-3-yloxy)tetrazolo[1,…

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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) -0.46 -0.95 -56.31 2 7 1 82 193.19 2 ↓
Hi High (pH 8-9.5) -0.46 -2.66 -9.48 1 7 0 77 192.182 2 ↓

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Rings

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

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