UCSF

ZINC42100462

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2010 20 Yes

Popular Name: 7-bromo-1-[2-(4-pyridyl)ethyl]indoline-2,3-dione 7-bromo-1-[2-(4-pyridyl)ethyl]in…

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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) 2.17 7.2 -10.06 0 4 0 52 331.169 3 ↓
Lo Low (pH 4.5-6) 2.17 7.66 -39.34 1 4 1 53 332.177 3 ↓

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