UCSF

ZINC57914954

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2011 26 Yes

Popular Name: 6-[(1R)-1-[4-(2,2-difluoroethyl)piperazin-1-yl]ethyl]-N4-phenyl-1,3,5-triazine-2,4-diamine 6-[(1R)-1-[4-(2,2-difluoroethyl)…

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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) 2.35 7.55 -9.17 3 7 0 83 363.416 6 ↓
Mid Mid (pH 6-8) 2.35 8.32 -30.17 4 7 1 84 364.424 6 ↓
Mid Mid (pH 6-8) 2.35 9.82 -34.01 4 7 1 84 364.424 6 ↓

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

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