UCSF

ZINC10507106

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Substance Information

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

Popular Name: N-(2-bromophenyl)-3-(2-furyl)-9-isopropyl-2,8,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraene-5-carboxam N-(2-bromophenyl)-3-(2-furyl)-9-…

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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) 4.15 0.39 -9.44 1 6 0 72 425.286 4 ↓

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

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