UCSF

ZINC00886801

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 27th, 2004 28 Yes

Popular Name: 2-[[5-(2-bromophenyl)-4-ethyl-1,2,4-triazol-3-yl]thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone 2-[[5-(2-bromophenyl)-4-ethyl-1,…

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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) 5.19 0.48 -14.66 0 5 0 51 457.397 5 ↓

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