UCSF

ZINC01382869

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 21 Yes

Popular Name: 4-(3-fluorophenoxy)pyrrolo[1,2-a]quinoxaline 4-(3-fluorophenoxy)pyrrolo[1,2-a…

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CAS Number: 477886-71-8

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) 4.65 8.53 -10.53 0 3 0 27 278.286 2 ↓

Vendor Notes

Note Type Comments Provided By
melting_point 118 - 120 KeyOrganics

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Rings

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

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