UCSF

ZINC36127108

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 20 Yes

Popular Name: 2-ethyl-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)butanamide 2-ethyl-N-(3-imidazo[1,5-a]pyrid…

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Vendors

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) 2.89 8.35 -11.93 1 4 0 46 273.38 7 ↓
Lo Low (pH 4.5-6) 2.89 8.78 -35.01 2 4 1 48 274.388 7 ↓

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

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