UCSF

ZINC15936800

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2008 27 Yes

Popular Name: 3-butyl-2-cyclohexyl-6-isopropyl-8H-imidazo[5,4-g]quinoxalin-7-one 3-butyl-2-cyclohexyl-6-isopropyl…

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Download: MOL2 SDF SMILES Flexibase

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) 4.96 10.42 -8.6 1 5 0 64 366.509 5 ↓
Lo Low (pH 4.5-6) 4.96 10.87 -33.37 2 5 1 65 367.517 5 ↓

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

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