UCSF

ZINC58529911

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 8th, 2011 28 No

Popular Name: (5R)-N-[4-(difluoromethoxy)-3-fluoro-phenyl]-5-methyl-6-oxo-1-phenyl-4,5-dihydro-1,2,4-triazine-3-ca (5R)-N-[4-(difluoromethoxy)-3-fl…

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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) 2.75 5.89 -13.14 2 7 0 83 392.337 5 ↓
Hi High (pH 8-9.5) 2.93 4.09 -44.07 1 7 -1 89 391.329 5 ↓

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

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