UCSF

ZINC86070823

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2013 10 Yes

Popular Name: 5-(1-methoxy-1-methyl-ethyl)-1H-tetrazole 5-(1-methoxy-1-methyl-ethyl)-1H-…

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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) 0.12 -0.17 -39.78 0 5 -1 62 141.154 2 ↓
Lo Low (pH 4.5-6) 0.12 -0.07 -6.25 1 5 0 64 142.162 2 ↓
Lo Low (pH 4.5-6) 0.12 -0.17 -6.39 1 5 0 64 142.162 2 ↓

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

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