UCSF

ZINC64549728

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 46 No

Popular Name: (3,4-dimethoxyphenyl)-dimethoxy-nitro-phenyl-dispiro[BLAH]dione (3,4-dimethoxyphenyl)-dimethoxy-…

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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) 4.67 10.38 -17.51 2 11 0 141 621.646 7 ↓

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Rings

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

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