UCSF

ZINC62313828

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2011 26 Yes

Popular Name: 7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl-(4-pyrrol-1-ylphenyl)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) 2.42 9.99 -12.69 0 5 0 44 346.386 2 ↓

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

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