UCSF

ZINC04622128

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 14th, 2005 31 No

Popular Name: 2-(2,5-dioxo-4-{[1-(2-propynyl)-1H-indol-3-yl]methylene}-1-imidazolidinyl)-N-(3-methylphenyl)acetamide 2-(2,5-dioxo-4-{[1-(2-propynyl)-…

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Other Names:

MFCD03864284

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) 2.41 0.75 -20.22 2 7 0 88 412.449 5 ↓

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