UCSF

ZINC38575323

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 23 Yes

Popular Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2,5-dimethyl-furan-3-carboxamide N-(4,5-dihydrobenzo[e][1,3]benzo…

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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) 3.36 9.63 -15.29 1 4 0 55 324.405 2 ↓

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

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