UCSF

ZINC67075946

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 5th, 2011 22 No

Popular Name: (E)-3-(2-bromophenyl)-N-[2-(4-ethyl-5-sulfanyl-1,2,4-triazol-3-yl)ethyl]prop-2-enamide (E)-3-(2-bromophenyl)-N-[2-(4-et…

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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) 2.15 8.81 -24.38 2 5 0 63 381.299 6 ↓
Hi High (pH 8-9.5) 2.87 8.58 -55.98 1 5 -1 60 380.291 6 ↓

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

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