UCSF

ZINC00526148

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 17 No

Popular Name: 5-{[4-(propan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-amine 5-{[4-(propan-2-yl)phenoxy]methy…

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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) 3.03 -0.77 -9.38 2 4 0 61 249.339 4 ↓

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