UCSF

ZINC37192651

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 18 Yes

Popular Name: 5-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)pyridin-2-amine 5-(imidazo[1,2-a]pyridin-2-ylmet…

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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) 2.32 6.83 -12.35 2 4 0 56 256.334 3 ↓
Lo Low (pH 4.5-6) 2.32 7.75 -73.62 4 4 2 59 258.35 3 ↓
Lo Low (pH 4.5-6) 2.32 7.31 -35.46 3 4 1 57 257.342 3 ↓
Lo Low (pH 4.5-6) 2.32 7.27 -30.94 3 4 1 57 257.342 3 ↓

Activity (Go SEA)

Rings

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

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