UCSF

ZINC05779480

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 28 No

Popular Name: (2-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-trien-4-yl)methyl (2-oxo-7-thia-1,5-diazabicyclo[4…

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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) 2.84 2.28 -17.9 0 8 0 88 402.428 8 ↓

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