UCSF

ZINC26143611

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2009 25 No

Popular Name: 6-nitro-7-nitrosulfonyl-benzo[f]quinoxaline-2,3-diol 6-nitro-7-nitrosulfonyl-benzo[f]…

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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) -0.20 2.05 -33.35 2 12 0 192 366.267 3 ↓
Mid Mid (pH 6-8) 0.70 1.03 -55.16 1 12 -1 195 365.259 3 ↓
Mid Mid (pH 6-8) 0.70 1.14 -46.5 1 12 -1 195 365.259 3 ↓

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

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