UCSF

ZINC01786862

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2005 32 Yes

Popular Name: 4-bromo-N-[3-(1-naphthylamino)quinoxalin-2-yl]-benzenesulfonamide 4-bromo-N-[3-(1-naphthylamino)qu…

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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) 6.71 -4.51 -13.46 2 6 0 83 505.397 5 ↓

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