UCSF

ZINC56824203

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 9th, 2011 38 No

Popular Name: 2-[2-(2-methoxyethoxy)ethoxy]ethyl 2-[2-(2-methoxyethoxy)ethoxy]ethyl

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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) 2.54 5.27 -13.93 3 11 0 141 535.638 20 ↓
Hi High (pH 8-9.5) 2.72 3.49 -49.04 2 11 -1 148 534.63 20 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
CAN1-1-E Calpain 1 (cluster #1 Of 2), Eukaryotic Eukaryotes 190 0.25 Binding ≤ 10μM
CAN2-1-E Calpain 2 (cluster #1 Of 1), Eukaryotic Eukaryotes 120 0.25 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
CAN1_HUMAN P07384 Calpain 1, Human 190 0.25 Binding ≤ 1μM
CAN2_PIG P43367 Calpain 2, Pig 120 0.25 Binding ≤ 1μM
CAN1_HUMAN P07384 Calpain 1, Human 190 0.25 Binding ≤ 10μM
CAN2_PIG P43367 Calpain 2, Pig 120 0.25 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Degradation of the extracellular matrix

Rings

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

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