UCSF

ZINC37190219

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Substance Information

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

Popular Name: 4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)pyridin-3-amine 4-(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) 1.91 6.04 -11.87 2 4 0 56 256.334 3 ↓
Lo Low (pH 4.5-6) 1.91 6.49 -33.03 3 4 1 57 257.342 3 ↓

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

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