UCSF

ZINC65509139

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2011 28 No

Popular Name: (5R)-5-[[2-(4-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]methyl]-2-(4-methylanilino)thiazol-4-one (5R)-5-[[2-(4-fluorophenyl)-5-me…

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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) 2.81 10.01 -38.69 0 6 -1 74 394.455 5 ↓
Lo Low (pH 4.5-6) 2.81 10.43 -12.43 1 6 0 72 395.463 5 ↓

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

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