UCSF

ZINC49410705

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 32 Yes

Popular Name: N-(2,5-difluorophenyl)-2-[5-(4-fluoro-3-methyl-anilino)-7-methyl-3-oxo-[1,2,4]triazolo[3,4-f]pyrimid N-(2,5-difluorophenyl)-2-[5-(4-f…

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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) 3.71 12.95 -15.56 2 8 0 93 442.401 5 ↓

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Rings

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

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