UCSF

ZINC12745113

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2008 21 Yes

Popular Name: N-methyl-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetamide N-methyl-2-(2,6,6-trimethyl-4-ox…

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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) 2.39 7.51 -15.55 1 4 0 51 290.407 4 ↓

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