UCSF

ZINC10509861

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2007 19 No

Popular Name: 2-[(4-iodophenyl)methyl]-5-thioxo-2,4-diazabicyclo[4.3.0]non-10-en-3-one 2-[(4-iodophenyl)methyl]-5-thiox…

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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) 3.07 -2.75 -18.71 1 3 0 37 384.242 2 ↓

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

No pre-computed analogs available. Try a structural similarity search.