UCSF

ZINC28257188

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 25th, 2009 15 No

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

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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) 0.15 0.87 -51.73 1 7 -1 103 203.185 2 ↓
Mid Mid (pH 6-8) 0.08 2.75 -46.32 1 7 -1 95 203.185 2 ↓
Lo Low (pH 4.5-6) 0.15 1.55 -37.13 2 7 0 104 204.193 2 ↓
Lo Low (pH 4.5-6) 0.08 2.69 -10.89 2 7 0 96 204.193 2 ↓
Lo Low (pH 4.5-6) 0.08 2.88 -7.06 2 7 0 96 204.193 2 ↓

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

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