UCSF

ZINC27421499

Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2009 22 No

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) 2.38 4.05 -12.78 2 7 0 116 299.238 2
Mid Mid (pH 6-8) 2.38 4.86 -47.43 1 7 -1 119 298.23 2

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
AROC-1-B Chorismate Synthase (cluster #1 Of 1), Bacterial Bacteria 2000 0.36 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
AROC_STRPN P0A2Y6 Chorismate Synthase, Strpn 2000 0.36 Binding ≤ 10μM

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