UCSF

ZINC21800049

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 29 Yes

Popular Name: N-(2-isopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-(2-methoxyphenoxy)acetamide N-(2-isopropyl-3,4-dihydro-1H-py…

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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) 2.39 7.89 -28.88 1 7 0 69 394.475 6 ↓
Mid Mid (pH 6-8) 2.39 10.09 -61.37 2 7 1 70 395.483 6 ↓
Mid Mid (pH 6-8) 2.39 8.3 -38.32 2 7 1 70 395.483 6 ↓
Lo Low (pH 4.5-6) 2.39 10.49 -111.66 3 7 2 71 396.491 6 ↓

Activity (Go SEA)

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