UCSF

ZINC20000053

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 29 Yes

Popular Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide 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) 4.03 9.3 -29.35 2 6 0 99 402.479 4 ↓

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

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