UCSF

ZINC69918739

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 19 Yes

Popular Name: N4,N4-dimethyl-6-[[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]-1,3,5-triazine-2,4-diamin N4,N4-dimethyl-6-[[methyl-[[(2S)…

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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) 0.35 5.58 -9.65 2 7 0 80 266.349 5 ↓
Mid Mid (pH 6-8) 0.35 8.1 -34.66 3 7 1 82 267.357 5 ↓
Lo Low (pH 4.5-6) 0.35 5.94 -28.98 3 7 1 82 267.357 5 ↓
Lo Low (pH 4.5-6) 0.35 5.81 -27.79 3 7 1 82 267.357 5 ↓

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Rings

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

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