UCSF

ZINC16887147

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2008 30 No

Popular Name: 2-(benzenesulfonamido)-N-[1-(3,4-dimethyl-2-thioxo-thiazol-5-yl)ethylideneamino]-4-methyl-thiazole-5 2-(benzenesulfonamido)-N-[1-(3,4…

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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) 2.54 6.58 -18.5 2 8 0 105 481.65 6 ↓
Hi High (pH 8-9.5) 2.54 6.61 -44.09 1 8 -1 108 480.642 6 ↓

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

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