UCSF

ZINC08486626

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 27th, 2006 26 Yes

Popular Name: 6-[(2-chloro-4-fluoro-phenoxy)methyl]-N'-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine 6-[(2-chloro-4-fluoro-phenoxy)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) 3.95 10.47 -10.92 3 7 0 95 375.791 6 ↓

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

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