UCSF

ZINC09580064

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 3rd, 2007 30 Yes

Popular Name: 3-[2-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-9-yl)-2-oxo-ethyl]-8-phenyl-7-thia-3,5-diazabicycl 3-[2-(2,6-dioxabicyclo[5.4.0]und…

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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) 3.66 0.26 -23.2 0 6 0 70 418.474 4 ↓

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