UCSF

ZINC12030828

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2008 34 Yes

Popular Name: 5-(dimethylsulfamoylamino)-2-isobutyl-1-methyl-7-[(1R,5S)-1,3,3-trimethyl6-azabicyclo[3.2.1]octane-6 5-(dimethylsulfamoylamino)-2-iso…

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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) 3.31 -3.08 -14.64 1 8 0 88 489.686 6 ↓
Mid Mid (pH 6-8) 3.31 -2.92 -33.33 2 8 1 89 490.694 6 ↓

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