UCSF

ZINC10499125

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2007 31 Yes

Popular Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-2-(2-oxobenzooxazol-3-yl)-acetamide N-[4-(2-morpholinothiazol-4-yl)p…

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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) 2.72 9.41 -22.01 1 8 0 90 436.493 5 ↓
Lo Low (pH 4.5-6) 2.72 9.73 -44.17 2 8 1 91 437.501 5 ↓

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

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