UCSF

ZINC36634308

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2009 22 No

Popular Name: 3-[[3-(2-thienyl)-[1,2,4]triazolo[3,4-f]pyridazin-6-yl]sulfanyl]pentane-2,4-dione 3-[[3-(2-thienyl)-[1,2,4]triazol…

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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) 2.71 7.91 -39.98 0 6 -1 83 331.402 4 ↓
Mid Mid (pH 6-8) 1.96 8.26 -15.14 0 6 0 77 332.41 5 ↓

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