UCSF

ZINC02171433

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 22 No

Popular Name: N-(4-chlorophenyl)-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetamide N-(4-chlorophenyl)-2-(2,3-dioxo-…

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Other Names:

MFCD03068958

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) 2.38 0.11 -19.16 1 5 0 68 314.728 3 ↓

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