UCSF

ZINC19439960

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 20 Yes

Popular Name: 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamidine 2-(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) 1.53 6.56 -36.87 4 5 1 78 267.312 4 ↓
Lo Low (pH 4.5-6) 1.53 6.97 -80.38 5 5 2 79 268.32 4 ↓

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Rings

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

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