UCSF

ZINC20897069

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2008 28 Yes

Popular Name: N-(4-hydroxy-3-(5-methylbenzo[d]oxazol-2-yl)phenyl)-4-methylbenzenesulfonamide N-(4-hydroxy-3-(5-methylbenzo[d]…

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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) 5.00 5.23 -12.73 2 6 0 92 394.452 4 ↓

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Rings

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

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