UCSF

ZINC13679837

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 30 No

Popular Name: hydroxy-[2-(3H-imidazol-4-yl)ethyl]BLAHdione hydroxy-[2-(3H-imidazol-4-yl)eth…

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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) 3.02 7.59 -16.47 3 7 0 104 396.406 3 ↓
Mid Mid (pH 6-8) 3.02 8.01 -46.86 4 7 1 105 397.414 3 ↓
Mid Mid (pH 6-8) 3.02 7.61 -18.18 3 7 0 104 396.406 3 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z100507-1-O CEM/C2 (Camptothecin-resistant CEM Cells) (cluster #1 Of 1), Other Other 2700 0.26 Functional ≤ 10μM
Z80874-2-O CEM (T-cell Leukemia) (cluster #2 Of 7), Other Other 715 0.29 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z80874 Z80874 CEM (T-cell Leukemia) 2700 0.26 Functional ≤ 10μM
Z100507 Z100507 CEM/C2 (Camptothecin-resistant CEM Cells) 1900 0.27 Functional ≤ 10μM

Rings

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

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