UCSF

ZINC09421756

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2007 24 Yes

Popular Name: 2-(dimethyl-dioxo-tert-butyl-BLAHyl)acetamide 2-(dimethyl-dioxo-tert-butyl-BLA…

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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) 1.11 -0.56 -19.8 2 9 0 109 332.364 3 ↓
Mid Mid (pH 6-8) 1.11 -0.29 -39.39 3 9 1 110 333.372 3 ↓

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Rings

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

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