UCSF

ZINC62321342

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2011 18 No

Popular Name: [4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-2-pyridyl]hydrazine [4-(6,8-dihydro-5H-imidazo[1,2-a…

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) -0.54 3.33 -33.16 4 6 1 73 245.31 3 ↓
Hi High (pH 8-9.5) -0.54 2.87 -12.52 3 6 0 72 244.302 3 ↓
Lo Low (pH 4.5-6) -0.54 3.81 -75.56 5 6 2 74 246.318 3 ↓

Activity (Go SEA)

Rings

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

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