UCSF

ZINC58304909

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2011 26 No

Popular Name: 4-[2-[(2S)-2-methyl-3-oxo-piperazin-1-yl]acetyl]spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one 4-[2-[(2S)-2-methyl-3-oxo-pipera…

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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) 1.15 2.38 -13.6 2 7 0 82 356.426 2 ↓
Mid Mid (pH 6-8) 1.15 4.43 -51.23 3 7 1 83 357.434 2 ↓

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