UCSF

ZINC36787233

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 20 Yes

Popular Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[(1R)-1,2-dimethylpropyl]-N'-methyl-ethane-1,2-diamine (1R)-1-(2,3-dihydro-1,4-benzodio…

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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) 0.42 6.07 -39.28 3 4 1 49 279.404 5 ↓
Mid Mid (pH 6-8) 0.42 6.21 -129.6 4 4 2 51 280.412 5 ↓

Activity (Go SEA)

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