UCSF

ZINC64542126

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 20 Yes

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

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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) 2.75 5.89 -33.94 2 4 1 56 272.372 3 ↓
Lo Low (pH 4.5-6) 2.75 6.34 -100.7 3 4 2 57 273.38 3 ↓

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

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