UCSF

ZINC12776736

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2008 25 No

Popular Name: 2-(5-bromo-2,3-dioxo-indolin-1-yl)-N-isopropyl-N-phenyl-acetamide 2-(5-bromo-2,3-dioxo-indolin-1-y…

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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) 3.40 9.52 -16.7 0 5 0 59 401.26 4 ↓

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