UCSF

ZINC02025792

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2004 24 No

Popular Name: 2-(2,3-diketoindolin-1-yl)-N-p-phenetyl-acetamide 2-(2,3-diketoindolin-1-yl)-N-p-p…

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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) 2.13 0.27 -19.49 1 6 0 77 324.336 5 ↓

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