UCSF

ZINC60017218

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 40 No

Popular Name: 2-[(5S)-2-(N'-cyclododecylidenehydrazino)-4-oxo-thiazol-5-yl]-N-(9,10-dioxo-2-anthryl)acetamide 2-[(5S)-2-(N'-cyclododecylideneh…

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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) 7.34 13.29 -54.57 1 8 -1 119 557.696 5 ↓
Mid Mid (pH 6-8) 7.34 13.37 -23.84 2 8 0 117 558.704 5 ↓

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

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