UCSF

ZINC58549853

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2011 38 Yes

Popular Name: 3-[3-(dimethyl-oxo-phenyl-BLAHyl)propanoylamino]-2,4-dihydroxy-benzoic 3-[3-(dimethyl-oxo-phenyl-BLAHyl…

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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) 4.66 8.86 -71.99 3 8 -1 136 518.586 6 ↓

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

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