UCSF

ZINC60017339

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 39 No

Popular Name: 2-[(5R)-2-[(N'E)-N'-[(2R)-2-methylcyclododecylidene]hydrazino]-4-oxo-thiazol-5-yl]-N-[4-[(E)-phenyla 2-[(5R)-2-[(N'E)-N'-[(2R)-2-meth…

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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) 8.07 13.34 -49.37 1 8 -1 110 545.733 7 ↓
Mid Mid (pH 6-8) 8.07 13.42 -19.5 2 8 0 108 546.741 7 ↓

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

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