UCSF

ZINC36637501

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2009 36 Yes

Popular Name: N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3,4,5-triethoxy-b N-(6,7-dihydro-[1,4]dioxino[2,3-…

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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) 3.90 11.94 -47.04 1 9 1 84 516.64 11 ↓
Hi High (pH 8-9.5) 3.90 9.53 -11.6 0 9 0 83 515.632 11 ↓

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