UCSF

ZINC04521601

Substance Information

In ZINC since Heavy atoms Benign functionality
December 7th, 2005 11 No

Other Names:

MFCD00144472

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) -2.44 -2.59 -194.69 2 7 -3 143 202.019 4
Mid Mid (pH 6-8) -2.44 -3.7 -111.02 3 7 -2 140 203.027 4
Lo Low (pH 4.5-6) -2.44 -4.82 -44.14 4 7 -1 137 204.035 4

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z50212-4-O Escherichia Coli (cluster #4 Of 7), Other Other 580 0.79 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z50212 Z50212 Escherichia Coli 16 0.99 Functional ≤ 10μM

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

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