UCSF

ZINC03410188

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2004 35 No

Popular Name: 2-[[4-allyl-5-[(2-fluorophenoxy)methyl]-1,2,4-triazol-3-yl]thio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl 2-[[4-allyl-5-[(2-fluorophenoxy)…

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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) 2.86 9.94 -26.93 2 10 0 117 499.524 9 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )