UCSF

ZINC38590391

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 18 No

Popular Name: 9-methoxyphenanthrene-1,4-dione 9-methoxyphenanthrene-1,4-dione

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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) 2.81 6.65 -7.89 0 3 0 43 238.242 1 ↓

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Rings

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

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