UCSF

ZINC01789627

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 28 Yes

Popular Name: 4-(4-chlorophenoxy)-1-(4-chlorophenyl)-[1,2,4]triazolo[4,3-a]quinoxaline 4-(4-chlorophenoxy)-1-(4-chlorop…

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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) 6.72 0.41 -11.03 0 5 0 52 407.26 3 ↓

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Rings

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

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