UCSF

ZINC27430298

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2009 20 Yes

Popular Name: 1-(bis-p-tolylmethyl)imidazole 1-(bis-p-tolylmethyl)imidazole

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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) 4.07 11.97 -6.17 0 2 0 18 262.356 3 ↓
Mid Mid (pH 6-8) 4.07 12.46 -31.28 1 2 1 19 263.364 3 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
CP19A-3-E Cytochrome P450 19A1 (cluster #3 Of 3), Eukaryotic Eukaryotes 6 0.58 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
CP19A_RAT P22443 Cytochrome P450 19A1, Rat 6.4 0.57 Binding ≤ 1μM
CP19A_RAT P22443 Cytochrome P450 19A1, Rat 6.4 0.57 Binding ≤ 10μM

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