UCSF

ZINC66074761

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 28 Yes

Popular Name: (2S)-3-[4-(dimethylcarbamoyloxy)phenyl]-2-(quinazolin-4-ylamino)propanoic (2S)-3-[4-(dimethylcarbamoyloxy)…

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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) 0.72 10.79 -59.75 1 8 -1 107 379.396 7 ↓
Lo Low (pH 4.5-6) 0.72 11.26 -50.61 2 8 0 109 380.404 7 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z104293-1-O Integrin Alpha-4/beta-1 (cluster #1 Of 1), Other Other 190 0.34 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z104293 Z104293 Integrin Alpha-4/beta-1 190 0.34 Binding ≤ 1μM
Z104293 Z104293 Integrin Alpha-4/beta-1 190 0.34 Binding ≤ 10μM

Rings

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

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