UCSF

ZINC28257175

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 25th, 2009 16 No

Popular Name: 4-ethyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide 4-ethyl-N-(2H-tetrazol-5-yl)pyri…

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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) 0.61 1.63 -51.55 1 7 -1 103 217.212 3 ↓
Mid Mid (pH 6-8) 0.54 3.5 -46.19 1 7 -1 95 217.212 3 ↓
Lo Low (pH 4.5-6) 0.61 2.31 -36.77 2 7 0 104 218.22 3 ↓
Lo Low (pH 4.5-6) 0.54 3.45 -10.73 2 7 0 96 218.22 3 ↓
Lo Low (pH 4.5-6) 0.54 3.63 -6.81 2 7 0 96 218.22 3 ↓

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

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