UCSF

ZINC12034893

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2008 31 Yes

Popular Name: N-[4-methoxy-3-(4-methoxyphenyl)-phenyl]-5-oxo-2-thia-6-azabicyclo[5.4.0]undeca-8,10,12-triene-9-car N-[4-methoxy-3-(4-methoxyphenyl)…

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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) 4.34 8.27 -18.47 2 6 0 77 434.517 5 ↓

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

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