UCSF

ZINC70086287

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2011 19 Yes

Popular Name: 5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylsulfonyl)-1-methyl-imidazol-4-amine 5-(6,8-dihydro-5H-imidazo[1,2-a]…

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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) -1.38 3.16 -40.47 3 8 1 100 283.337 2 ↓
Mid Mid (pH 6-8) -1.38 2.7 -16.63 2 8 0 99 282.329 2 ↓

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

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