UCSF

ZINC02090299

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 18 No

Popular Name: 5-[2-[(5-formyl-2-thienyl)thio]ethylthio]thiophene-2-carbaldehyde 5-[2-[(5-formyl-2-thienyl)thio]e…

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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) 4.38 -0.94 -10.93 0 2 0 34 314.478 7 ↓

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