UCSF

ZINC06890667

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2006 27 Yes

Popular Name: N-(3-benzooxazol-2-ylphenyl)benzo[1,3]dioxole-5-carboxamide N-(3-benzooxazol-2-ylphenyl)benz…

Find On: PubMed — Wikipedia — Google

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) 4.41 5.96 -21.05 1 6 0 74 358.353 3 ↓

Activity (Go SEA)

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