UCSF

ZINC40379392

Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2010 16 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) -1.90 1.74 -57.56 2 7 -1 111 219.18 3
Mid Mid (pH 6-8) -1.90 1.23 -93.54 1 7 -2 109 218.172 3
Mid Mid (pH 6-8) -1.90 -0.26 -11.85 3 7 0 108 220.188 3
Lo Low (pH 4.5-6) -1.90 2.21 -58.36 3 7 0 112 220.188 3
Lo Low (pH 4.5-6) -1.90 2.19 -66.51 3 7 0 112 220.188 3

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
EGLN1-1-E Egl Nine Homolog 1 (cluster #1 Of 2), Eukaryotic Eukaryotes 2820 0.49 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
EGLN1_HUMAN Q9GZT9 Egl Nine Homolog 1, Human 2820 0.49 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Oxygen-dependent proline hydroxylation of Hypoxia-inducible Factor Alpha

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

No pre-computed analogs available. Try a structural similarity search.