UCSF

ZINC48948629

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2010 19 No

Popular Name: 3-(chloromethyl)-N-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]imidazo[1,2-a]pyridin-2-amine 3-(chloromethyl)-N-methyl-N-[[(2…

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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) 2.72 8.82 -11.41 0 4 0 30 279.771 4 ↓
Lo Low (pH 4.5-6) 2.72 9.26 -23.91 1 4 1 31 280.779 4 ↓

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

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