UCSF

ZINC10508351

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2007 27 Yes

Popular Name: N-(2-iodophenyl)-9-isopropyl-3-(2-thienyl)-2,8,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraene-5-carboxa N-(2-iodophenyl)-9-isopropyl-3-(…

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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) 5.06 -0.93 -8.43 1 5 0 59 488.354 4 ↓

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

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