UCSF

ZINC54652712

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2010 34 No

Popular Name: (4-methoxyphenyl)-phenyl-BLAHtrione (4-methoxyphenyl)-phenyl-BLAHtrione

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Annotations

None

Vendors

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) 4.82 9.96 -13.22 1 6 0 79 490.606 3 ↓

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

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