UCSF

ZINC05562636

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2006 22 Yes

Popular Name: 3-(2-bromophenyl)-9-(4-pyridyl)-5-thia-1,2,7,8-tetrazabicyclo[4.3.0]nona-2,6,8-triene 3-(2-bromophenyl)-9-(4-pyridyl)-…

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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) 3.33 -0.04 -15.53 0 5 0 55 372.251 2 ↓

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

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