UCSF

ZINC02081051

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 30 No

Popular Name: 4-[3,4-bis(allyloxy)benzylidene]-2-{4-nitrophenyl}-1,3-oxazol-5(4H)-one 4-[3,4-bis(allyloxy)benzylidene]…

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Other Names:

MFCD01054631

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) 4.21 3.66 -12.97 0 8 0 107 406.394 9 ↓

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

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