UCSF

ZINC09004872

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 4th, 2007 36 Yes

Popular Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[[2-oxo-9-(p-tolyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trie N-[2-(3,4-diethoxyphenyl)ethyl]-…

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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) 5.70 -2.9 -20.01 2 7 0 93 523.68 11 ↓

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