UCSF

ZINC02371616

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 25 Yes

Popular Name: 2-(2,6-dichlorophenyl)-1H-phenanthro[9,10-d]imidazole 2-(2,6-dichlorophenyl)-1H-phenan…

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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) 7.08 0.34 -12.75 1 2 0 28 363.247 1 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z80682-11-O A549 (Lung Carcinoma Cells) (cluster #11 Of 11), Other Other 1100 0.33 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z80682 Z80682 A549 (Lung Carcinoma Cells) 1100 0.33 Functional ≤ 10μM

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

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