UCSF

ZINC66073665

Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 24 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) 1.61 4.47 -95.82 5 5 2 78 328.46 7
Hi High (pH 8-9.5) 1.61 2.73 -45.57 4 5 1 77 327.452 7
Hi High (pH 8-9.5) 1.61 3.49 -69.87 3 5 0 80 326.444 7
Mid Mid (pH 6-8) 1.61 4.64 -53.22 4 5 1 81 327.452 7
Mid Mid (pH 6-8) 1.61 6.38 -69.19 4 5 1 81 327.452 7
Mid Mid (pH 6-8) 1.61 6.74 -94.99 5 5 2 82 328.46 7

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
CXCR4-1-E C-X-C Chemokine Receptor Type 4 (cluster #1 Of 1), Eukaryotic Eukaryotes 129 0.40 Functional ≤ 10μM
Z50607-1-O Human Immunodeficiency Virus 1 (cluster #1 Of 10), Other Other 113 0.41 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
CXCR4_HUMAN P61073 C-X-C Chemokine Receptor Type 4, Human 129 0.40 Functional ≤ 10μM
Z50607 Z50607 Human Immunodeficiency Virus 1 113 0.41 Functional ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Binding and entry of HIV virion
Chemokine receptors bind chemokines
G alpha (i) signalling events

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

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