UCSF

ZINC00543366

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 23 No

Popular Name: (4,6-dimorpholino-s-triazin-2-yl)oxy-isopropylidene-amine (4,6-dimorpholino-s-triazin-2-yl…

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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) 2.76 6.63 -12.79 0 9 0 85 322.369 4 ↓

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