UCSF

ZINC49563593

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 22 No

Popular Name: 4-[2-[(3-methyl-5-phenyl-imidazol-4-yl)amino]ethyl]pyrimidin-2-amine 4-[2-[(3-methyl-5-phenyl-imidazo…

Find On: PubMed — Wikipedia — Google

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) 1.48 8.72 -8.49 4 6 0 83 296.378 4 ↓
Hi High (pH 8-9.5) 1.48 7.7 -11.16 3 6 0 81 295.37 4 ↓

Activity (Go SEA)

Rings

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

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