UCSF

ZINC15010023

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 28 No

Other Names:

MFCD03031658

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) 5.62 10.69 -9.27 0 5 0 47 395.528 6

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z104292-1-O Integrin Alpha-V/beta-3 (cluster #1 Of 1), Other Other 24 0.38 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z104292 Z104292 Integrin Alpha-V/beta-3 24 0.38 Binding ≤ 1μM
Z104292 Z104292 Integrin Alpha-V/beta-3 24 0.38 Binding ≤ 10μM

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