UCSF

ZINC00332571

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 11 Yes

Popular Name: 7-Hydroxyisoquinoline 7-Hydroxyisoquinoline

Find On: PubMed — Wikipedia — Google

CAS Numbers: 1258649-95-4 , 14476-74-5 , 30798-64-2 , 7651-83-4 , [14476-74-5] , [7651-83-4]

Download: MOL2 SDF SMILES Flexibase

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) 1.55 2.15 -6.25 1 2 0 33 145.161 0 ↓

Vendor Notes

Note Type Comments Provided By
MP 217 - 219 Enamine Building Blocks
MP 217...219 Enamine Building Blocks
MP 221 - 223 Enamine Building Blocks
MP 221...223 Enamine Building Blocks
Melting_Point 226-228? Alfa-Aesar
Melting_Point 226-228° Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

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