UCSF

ZINC64542127

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 21 Yes

Popular Name: N-(2,3-dimethylphenyl)-2-(2H-pyrrolo[2,3-b]pyridin-3-yl)acetamide N-(2,3-dimethylphenyl)-2-(2H-pyr…

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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) 2.83 7.12 -37.14 2 4 1 56 280.351 3 ↓
Lo Low (pH 4.5-6) 2.83 7.57 -105.43 3 4 2 57 281.359 3 ↓

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

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