UCSF

ZINC02386950

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 22 No

Popular Name: (2-keto-3-phenyl-chromen-7-yl)-phosphate (2-keto-3-phenyl-chromen-7-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) 2.49 2.14 -141.73 0 6 -2 102 316.205 3 ↓

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