UCSF

ZINC41071411

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 16th, 2010 18 No

Popular Name: (2S)-2-(3,5-dioxomorpholin-4-yl)-3-(1H-imidazol-4-yl)propanoic (2S)-2-(3,5-dioxomorpholin-4-yl)…

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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) -3.36 4.2 -68.55 2 8 0 117 253.214 4 ↓
Mid Mid (pH 6-8) -3.36 3.59 -65.68 1 8 -1 115 252.206 4 ↓

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

No pre-computed analogs available. Try a structural similarity search.