UCSF

ZINC14969995

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 16 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) 1.55 4.1 -45.94 4 3 1 57 245.412 7
Hi High (pH 8-9.5) 1.55 4.64 -70.08 4 3 0 57 244.404 7

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
HDAC6-2-E Histone Deacetylase 6 (cluster #2 Of 3), Eukaryotic Eukaryotes 3860 0.47 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
HDAC6_MOUSE Q9Z2V5 Histone Deacetylase 6, Mouse 3860 0.47 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
HSF1 activation

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