UCSF

ZINC60017269

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 38 No

Popular Name: 2-[(5R)-2-(N'-cyclododecylidenehydrazino)-4-oxo-thiazol-5-yl]-N-[4-(4-nitrophenyl)thiazol-2-yl]aceta 2-[(5R)-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) 6.32 13.27 -47.49 1 10 -1 144 555.706 7 ↓
Lo Low (pH 4.5-6) 6.32 13.35 -20.95 2 10 0 142 556.714 7 ↓

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

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