UCSF

ZINC09428001

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 26th, 2007 32 No

Popular Name: 2-[2-(2,6-dimethylphenoxy)acetyl]amino-N-(1,1-dioxothiolan-3-yl)-4,5,6,7-tetrahydrobenzothiophene-3- 2-[2-(2,6-dimethylphenoxy)acetyl…

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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) 3.20 -6.19 -21.6 2 7 0 101 476.62 6 ↓

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