UCSF

ZINC52939654

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2010 22 No

Popular Name: N-benzo[e][1,3]benzothiazol-2-yl-2-ethylsulfonyl-acetamide N-benzo[e][1,3]benzothiazol-2-yl…

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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) 2.61 5.21 -27.77 1 5 0 76 334.422 4 ↓

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Rings

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

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