UCSF

ZINC69558644

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 26 Yes

Popular Name: (6R)-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin (6R)-N-[(2-phenylimidazo[1,2-a]p…

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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) 2.32 11.19 -58.73 2 6 1 65 345.43 4 ↓
Mid Mid (pH 6-8) 2.32 11.06 -34.82 2 6 1 61 345.43 4 ↓
Mid Mid (pH 6-8) 2.32 10.44 -16 1 6 0 60 344.422 4 ↓

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Rings

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

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