UCSF

ZINC02080983

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 24 No

Popular Name: 2-(3-fluorophenyl)-4-(3-propoxybenzylidene)-1,3-oxazol-5(4H)-one 2-(3-fluorophenyl)-4-(3-propoxyb…

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Other Names:

MFCD01054393

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) 4.36 2.71 -9.11 0 4 0 52 325.339 5 ↓

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

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