UCSF

ZINC48786686

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2010 21 Yes

Popular Name: 3-chloro-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamidine 3-chloro-4-(imidazo[1,2-a]pyridi…

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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) 2.18 6.74 -41.23 4 5 1 78 301.757 4 ↓
Mid Mid (pH 6-8) 2.18 7.19 -75.61 5 5 2 79 302.765 4 ↓

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Rings

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

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