UCSF

ZINC62313853

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2011 24 Yes

Popular Name: 7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl-[2-(dimethylamino)-3-pyridyl]methanone 7,8-dihydro-5H-[1,3]dioxolo[4,5-…

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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) 1.32 7.34 -13.37 0 6 0 55 325.368 2 ↓
Lo Low (pH 4.5-6) 1.32 7.82 -42.14 1 6 1 56 326.376 2 ↓

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

No pre-computed analogs available. Try a structural similarity search.