UCSF

ZINC08486547

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 27th, 2006 25 Yes

Popular Name: 6-[(2-chlorophenyl)sulfanylmethyl]-N'-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine 6-[(2-chlorophenyl)sulfanylmethy…

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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) 4.19 -2.58 -10.79 3 6 0 85 373.869 6 ↓

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