UCSF

ZINC49898690

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2010 52 No

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) 9.17 12.21 -76.96 8 8 2 141 680.764 4

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 1050 0.16 Functional ≤ 10μM
Z80156-1-O HL-60 (Promyeloblast Leukemia Cells) (cluster #1 Of 12), Other Other 660 0.17 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z100500 Z100500 4T1 (Mammary Carcinoma Cells) 1050 0.16 Functional ≤ 10μM
Z80156 Z80156 HL-60 (Promyeloblast Leukemia Cells) 660 0.17 Functional ≤ 10μM

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