UCSF

ZINC53132258

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) -5.82 -21.35 -307.83 20 15 4 295 487.551 6
Hi High (pH 8-9.5) -5.82 -22.1 -130.72 18 15 2 292 485.535 6
Hi High (pH 8-9.5) -5.82 -22.05 -114.94 18 15 2 292 485.535 6
Mid Mid (pH 6-8) -5.82 -20.97 -418.79 21 15 5 297 488.559 6

Vendor Notes

Note Type Comments Provided By
UniProt Database Links AAC6C_SERMA; AAC6_ACIBA; AAC6_ACIG1; AAC6_ACIHA; AAC6_CITKO; AAC6_ENTAE; AAC6_KLEPN; AAC6_MORMO; AAC6_SALEN; AAC6_SALTY; AAC6_SERMA; AAC6_STEMA ChEBI
therap antibacterial MicroSource Spectrum
Therapy antibiotic SMDC MicroSource
PUBCHEM_PATENT_ID EP0065123A1; EP0395476A2; EP0456706A1; EP0540561A1; EP0540561B1; EP0599188B1; EP0607258A1; EP0607258B1; EP0637237A1; EP0657029A1; EP0701704B1; EP0763754A3; US4250169; US4268503; US4330529; US4617293; US5098417; US5248499; US5426041; US5663152; US5677288 IBM Patent Data
PUBCHEM_PATENT_ID EP0065884A1; EP0145240A2; EP0178624A2; EP0190833A2; EP0190833B1; EP0256989A1; EP0331505A1; EP0338173A1; EP0338173B1; EP0350246A2; EP0350246B1; EP0395476A2; EP0481732A1; EP0481732B1; EP0531497A1; EP0531497B1; EP0535937A1; EP0535937B1; EP0580428A1; EP058042 IBM Patent Data
Patent Database Links EP1754712 ChEBI

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z100263-1-O Ribosomal RNA A-site (cluster #1 Of 1), Other Other 1400 0.25 Binding ≤ 10μM
Z50212-7-O Escherichia Coli (cluster #7 Of 7), Other Other 400 0.27 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z100263 Z100263 Ribosomal RNA A-site 1400 0.25 Binding ≤ 10μM
Z50212 Z50212 Escherichia Coli 40 0.31 Functional ≤ 10μM

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