UCSF

ZINC37077164

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 20 Yes

Popular Name: 7,8-dimethyl-6-(2-thienyl)-[1,3]dioxolo[4,5-g]quinoline 7,8-dimethyl-6-(2-thienyl)-[1,3]…

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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) 4.54 7.13 -9.22 0 3 0 31 283.352 1 ↓
Lo Low (pH 4.5-6) 4.54 7.33 -24.66 1 3 1 33 284.36 1 ↓

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