UCSF

ZINC35050009

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2009 26 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) 4.52 9.11 -45.79 3 3 1 45 346.45 3
Mid Mid (pH 6-8) 4.52 7.35 -8.48 2 3 0 44 345.442 3

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z80742-1-O C6 (Glioma Cells) (cluster #1 Of 3), Other Other 8000 0.27 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z80742 Z80742 C6 (Glioma Cells) 8000 0.27 Functional ≤ 10μM

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