UCSF

ZINC66182621

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 14 Yes

Popular Name: benzo[g]quinoxaline, 1,2,3,4-tetrahydro- benzo[g]quinoxaline, 1,2,3,4-tet…

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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) 2.62 4.26 -5.6 2 2 0 24 184.242 0 ↓
Lo Low (pH 4.5-6) 2.62 4.68 -40.5 3 2 1 29 185.25 0 ↓

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

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