UCSF

ZINC70118798

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2011 20 Yes

Popular Name: 2-[1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]propan-2-amine 2-[1-[(8-methylimidazo[1,2-a]pyr…

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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) 1.88 5.6 -92.36 4 6 2 77 272.356 3 ↓
Hi High (pH 8-9.5) 1.88 4.89 -17.21 2 6 0 74 270.34 3 ↓
Mid Mid (pH 6-8) 1.88 5.15 -53.08 3 6 1 76 271.348 3 ↓

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

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