UCSF

ZINC60023138

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 43 No

Popular Name: (4-nitrophenyl)methyl (4-nitrophenyl)methyl

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Vendors

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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) 5.58 15.8 -23.17 1 10 0 131 620.083 13 ↓

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4144232; US4203896 IBM Patent Data

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Rings

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

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