UCSF

ZINC05561858

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2006 28 Yes

Popular Name: N-(2-ethoxyphenyl)-2-methyl-4-(o-tolyl)-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-triene-7-carboxamid N-(2-ethoxyphenyl)-2-methyl-4-(o…

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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) 5.08 0.67 -11.11 1 5 0 56 391.496 5 ↓

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

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