UCSF

ZINC13282007

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 14th, 2008 28 Yes

Popular Name: 2-(3-chlorophenyl)-3-[(4-chlorophenyl)methyl]imidazo[4,5-b]quinoxaline 2-(3-chlorophenyl)-3-[(4-chlorop…

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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) 6.63 13.69 -15.88 0 4 0 44 405.288 3 ↓
Mid Mid (pH 6-8) 6.63 14.13 -31.22 1 4 1 45 406.296 3 ↓

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

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