UCSF

ZINC26164630

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2009 24 No

Popular Name: (2S,3R,5S,6Z)-3-(acetoxymethyl)-6-(2-methoxy-2-oxo-ethylidene)-3-methyl-4,4,7-trioxo-4$l^{6}-thia-1- (2S,3R,5S,6Z)-3-(acetoxymethyl)-…

Find On: PubMed — Wikipedia — Google

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) -2.64 1.16 -54.18 0 10 -1 147 360.32 6 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
BLAC-1-B Beta-lactamase (cluster #1 Of 1), Bacterial Bacteria 9510 0.29 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
BLAC_STAAU P00807 Beta-lactamase, Staau 2720 0.32 Binding ≤ 10μM

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