UCSF

ZINC02347571

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 30 No

Popular Name: 7-bromo-3-(2-methoxyethyl)-2-(4-nitrophenyl)chromeno[2,3-d]pyrimidine-4,5-quinone 7-bromo-3-(2-methoxyethyl)-2-(4-…

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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) 4.32 0.02 -18.8 0 9 0 120 472.251 5 ↓

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

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