UCSF

ZINC36127147

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 27 No

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

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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) 1.81 8 -17.02 1 6 0 67 382.386 6 ↓
Lo Low (pH 4.5-6) 1.81 8.43 -42.11 2 6 1 68 383.394 6 ↓

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

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