UCSF

ZINC59110333

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 25th, 2011 34 Yes

Popular Name: 5-[(4-tert-butylphenyl)sulfonylamino]-N-ethyl-3-phenyl-1H-pyrrolo[2,3-b]pyridine-2-carboxamide 5-[(4-tert-butylphenyl)sulfonyla…

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Download: MOL2 SDF SMILES Flexibase

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) 5.41 8.72 -49.41 2 7 -1 106 475.594 7 ↓
Mid Mid (pH 6-8) 5.41 8.7 -13.25 3 7 0 104 476.602 7 ↓

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

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