UCSF

ZINC62794746

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2011 20 No

Popular Name: 3-chloro-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N'-hydroxy-benzamidine 3-chloro-4-(6,8-dihydro-5H-imida…

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) 0.38 5.18 -35.39 4 6 1 81 292.75 2 ↓
Hi High (pH 8-9.5) 0.38 4.72 -11.78 3 6 0 80 291.742 2 ↓
Lo Low (pH 4.5-6) 0.38 5.13 -76.27 5 6 2 83 293.758 2 ↓

Activity (Go SEA)

Rings

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

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