UCSF

ZINC45324078

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2010 33 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) 7.39 17.83 -45.69 0 5 -1 76 459.647 13

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z100500-1-O 4T1 (Mammary Carcinoma Cells) (cluster #1 Of 2), Other Other 2500 0.24 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z100500 Z100500 4T1 (Mammary Carcinoma Cells) 2500 0.24 Functional ≤ 10μM

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