UCSF

ZINC67447145

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 9th, 2011 21 Yes

Popular Name: 5-hydroxy-N-[4-(1,2,4-triazol-4-yl)cyclohexyl]pyrazine-2-carboxamide 5-hydroxy-N-[4-(1,2,4-triazol-4-…

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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) -0.82 4.35 -17.51 2 8 0 106 288.311 3 ↓
Hi High (pH 8-9.5) -0.37 2.24 -46.13 1 8 -1 109 287.303 3 ↓

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

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