UCSF

ZINC11810615

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2008 32 No

Popular Name: 4-(difluoromethoxy)-N-[2-[[4-ethyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-benzamide 4-(difluoromethoxy)-N-[2-[[4-eth…

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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) 3.63 2.02 -23.61 1 8 0 95 462.478 9 ↓

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

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