UCSF

ZINC42101185

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2010 20 No

Popular Name: 4,6-dimethyl-1-[[(5S)-2-oxooxazolidin-5-yl]methyl]indoline-2,3-dione 4,6-dimethyl-1-[[(5S)-2-oxooxazo…

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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) 1.18 3.23 -25.46 1 6 0 77 274.276 2 ↓

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