UCSF

ZINC70118711

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 2-[1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]propan-2-amine 2-[1-[(6-chloroimidazo[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) 2.11 5.08 -54.8 3 6 1 76 291.766 3 ↓
Hi High (pH 8-9.5) 2.11 4.82 -14.12 2 6 0 74 290.758 3 ↓
Mid Mid (pH 6-8) 2.11 5.52 -100.39 4 6 2 77 292.774 3 ↓

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

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