UCSF

ZINC60017419

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Substance Information

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

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

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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) 6.66 12.39 -47.25 1 8 -1 107 554.762 7 ↓
Lo Low (pH 4.5-6) 6.66 12.47 -18.77 2 8 0 105 555.77 7 ↓

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

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