UCSF

ZINC06878735

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2006 30 No

Popular Name: N2-(4-fluorophenyl)-N6,N6-dimethyl-N4-[[2-(trifluoromethyl)phenyl]methyleneamino]-1,3,5-triazine-2,4 N2-(4-fluorophenyl)-N6,N6-dimeth…

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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) 5.20 2.76 -13.27 2 7 0 78 419.386 7 ↓

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

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