UCSF

ZINC04503927

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 5th, 2005 25 No

Popular Name: N-isopropyl-2-(7-methyl-2,3-dioxo-indolin-1-yl)-N-phenyl-acetamide N-isopropyl-2-(7-methyl-2,3-diox…

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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) 3.02 2.24 -17.94 0 5 0 59 336.391 4 ↓

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