UCSF

ZINC68897250

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 15th, 2011 16 Yes

Popular Name: (1R)-1-cyclopropyl-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methyl-ethanamine (1R)-1-cyclopropyl-2-(6,8-dihydr…

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) 0.41 5.03 -86.28 3 4 2 39 222.336 4 ↓
Hi High (pH 8-9.5) 0.41 4.5 -45.59 2 4 1 38 221.328 4 ↓

Activity (Go SEA)

Rings

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

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