UCSF

ZINC12274067

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 11th, 2008 23 Yes

Popular Name: N-cyclopentyl-5-(methoxymethyl)-1-(p-tolyl)triazole-4-carboxamide N-cyclopentyl-5-(methoxymethyl)-…

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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) 2.60 -0.06 -8.34 1 6 0 69 314.389 5 ↓

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