UCSF

ZINC12222521

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2008 22 Yes

Popular Name: 2-[2-(2-furyl)pyrrolo[2,3-b]pyridin-1-yl]-N-(2-methoxyethyl)acetamide 2-[2-(2-furyl)pyrrolo[2,3-b]pyri…

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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) 1.23 -0.81 -16.32 1 6 0 69 299.33 6 ↓
Lo Low (pH 4.5-6) 1.23 -0.68 -36.44 2 6 1 71 300.338 6 ↓

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

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