UCSF

ZINC00047640

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2005 22 Yes

Popular Name: 4-(3-oxoisobenzofuran-1-ylidene)-2-phenyl-oxazol-5-one 4-(3-oxoisobenzofuran-1-ylidene)…

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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) 3.18 1.78 -14.04 0 5 0 73 291.262 1 ↓

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