UCSF

ZINC12208866

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2008 25 No

Popular Name: 4-[6-(azepan-1-yl)-[1,2,5]oxadiazolo[3,4-e]pyrazin-5-yl]-1,4-diazepane-1-carbaldehyde 4-[6-(azepan-1-yl)-[1,2,5]oxadia…

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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) 1.90 -1.09 -10.72 0 9 0 91 345.407 2 ↓

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Rings

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

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