UCSF

ZINC70096882

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2011 17 Yes

Popular Name: 6-chloro-2-pyrimidin-4-yl-imidazo[1,2-a]pyridin-3-amine 6-chloro-2-pyrimidin-4-yl-imidaz…

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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) 1.16 6.43 -8.24 2 5 0 69 245.673 1 ↓
Lo Low (pH 4.5-6) 1.16 6.89 -30.22 3 5 1 70 246.681 1 ↓

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

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