UCSF

ZINC28129733

Substance Information

In ZINC since Heavy atoms Benign functionality
February 24th, 2009 25 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) 5.30 12.35 -34.85 2 2 1 26 327.451 4
Hi High (pH 8-9.5) 5.30 11.65 -7.12 1 2 0 24 326.443 4

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z80563-1-O U-373 MG ( Glioblastoma Cells) (cluster #1 Of 1), Other Other 80 0.40 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z80563 Z80563 U-373 MG ( Glioblastoma Cells) 80 0.40 Functional ≤ 10μM

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