UCSF

ZINC64548384

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 24 Yes

Popular Name: N-(2-morpholinoethyl)-6-(3-pyridyl)imidazo[1,2-a]pyrazin-8-amine N-(2-morpholinoethyl)-6-(3-pyrid…

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) 0.86 4.33 -10.22 1 7 0 68 324.388 5 ↓
Mid Mid (pH 6-8) 0.86 6.59 -45.42 2 7 1 69 325.396 5 ↓

Activity (Go SEA)

Rings

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

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