UCSF

ZINC37319378

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 21 Yes

Popular Name: 4-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]cyclohexanecarboxamide 4-[(2-methylimidazo[1,2-a]pyridi…

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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) 1.35 5.31 -56.8 4 5 1 77 287.387 4 ↓
Hi High (pH 8-9.5) 1.35 4.11 -14.82 3 5 0 72 286.379 4 ↓
Lo Low (pH 4.5-6) 1.35 5.76 -108.32 5 5 2 78 288.395 4 ↓

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

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