UCSF

ZINC36127055

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 26 No

Popular Name: N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide N-(2-imidazo[1,5-a]pyridin-3-yle…

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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) 1.54 7.22 -19.86 1 6 0 67 368.359 5 ↓
Lo Low (pH 4.5-6) 1.54 7.65 -43.11 2 6 1 68 369.367 5 ↓

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

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