UCSF

ZINC69975916

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2011 15 Yes

Popular Name: 2-[5-[(1S,2R,4R)-7-oxabicyclo[2.2.1]heptan-2-yl]tetrazol-1-yl]ethanamine 2-[5-[(1S,2R,4R)-7-oxabicyclo[2.…

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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) -1.31 0.36 -62.77 3 6 1 80 210.261 3 ↓
Hi High (pH 8-9.5) -1.31 -0.03 -9.25 2 6 0 79 209.253 3 ↓

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Rings

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

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