UCSF

ZINC67490673

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 18 Yes

Popular Name: (2R)-2-methyl-N-[2-(1H-triazol-5-ylsulfanyl)ethyl]tetrahydropyran-2-carboxamide (2R)-2-methyl-N-[2-(1H-triazol-5…

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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) 0.94 1.76 -7.55 2 6 0 80 270.358 5 ↓
Hi High (pH 8-9.5) 0.94 1.75 -37.98 1 6 -1 78 269.35 5 ↓

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

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