UCSF

ZINC00036613

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 18 Yes

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) 2.46 0.89 -12.64 2 4 0 75 264.302 2
Hi High (pH 8-9.5) 2.46 1.61 -44.97 1 4 -1 77 263.294 2

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
FABH-2-B Beta-ketoacyl-ACP Synthase III (cluster #2 Of 2), Bacterial Bacteria 34 0.58 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
FABH_MYCTU P0A574 3-oxoacyl-[acyl-carrier-protein] Synthase III, Myctu 34.4 0.58 Binding ≤ 1μM
FABH_MYCTU P0A574 3-oxoacyl-[acyl-carrier-protein] Synthase III, Myctu 34.4 0.58 Binding ≤ 10μM

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