UCSF

ZINC37730110

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 30th, 2009 16 Yes

Popular Name: 1-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,2,4-triazol-3-amine 1-(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) 0.46 7.67 -16.53 2 6 0 74 214.232 2 ↓
Lo Low (pH 4.5-6) 0.46 8.11 -34.54 3 6 1 75 215.24 2 ↓

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

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