UCSF

ZINC67075652

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 5th, 2011 23 No

Popular Name: 2-(2,4-dichlorophenoxy)-N-[2-(4-ethyl-5-sulfanyl-1,2,4-triazol-3-yl)ethyl]acetamide 2-(2,4-dichlorophenoxy)-N-[2-(4-…

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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) 2.18 8.72 -28.32 2 6 0 72 375.281 7 ↓
Mid Mid (pH 6-8) 2.90 8.48 -59.17 1 6 -1 69 374.273 7 ↓

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

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