UCSF

ZINC13674094

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 25 No

Popular Name: (2Z,5E)-6-[4-(4-fluorobenzoyl)-1-methyl-pyrrol-2-yl]-2-hydroxy-4-oxo-hexa-2,5-dienoic (2Z,5E)-6-[4-(4-fluorobenzoyl)-1…

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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) 1.11 11.68 -52.86 0 6 -1 96 342.302 7 ↓

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Rings

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

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