UCSF

ZINC69950601

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2011 25 Yes

Popular Name: 6-[(1R)-1-[4-[[butyl(methyl)amino]methyl]-1-piperidyl]ethyl]-N4,N4-dimethyl-1,3,5-triazine-2,4-diami 6-[(1R)-1-[4-[[butyl(methyl)amin…

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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) 2.77 13.23 -94.06 4 7 2 77 351.543 8 ↓
Mid Mid (pH 6-8) 2.77 11.07 -40.05 3 7 1 76 350.535 8 ↓

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

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