UCSF

ZINC68852567

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2011 25 Yes

Popular Name: 6-[[butyl(2-methoxyethyl)amino]methyl]-N4-(o-tolyl)-1,3,5-triazine-2,4-diamine 6-[[butyl(2-methoxyethyl)amino]m…

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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) 3.15 10.03 -7.36 3 7 0 89 344.463 10 ↓
Mid Mid (pH 6-8) 3.15 11.99 -35.5 4 7 1 90 345.471 10 ↓
Lo Low (pH 4.5-6) 3.15 10.52 -26.53 4 7 1 90 345.471 10 ↓

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

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