UCSF

ZINC36127016

Draw Identity 99% 90% 80% 70%

Substance Information

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

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

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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) 2.62 9.08 -19.24 1 5 0 56 309.369 6 ↓
Lo Low (pH 4.5-6) 2.62 9.51 -41.47 2 5 1 57 310.377 6 ↓

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

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