UCSF

ZINC00968077

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2004 20 Yes

Popular Name: 3-(4-Hydroxyphenyl)-7-methoxy-4H-chromen-4-one 3-(4-Hydroxyphenyl)-7-methoxy-4H…

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CAS Numbers: 486-63-5 , [486-63-5]

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) 3.10 0.46 -12.09 1 4 0 59 268.268 2 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 3.96e-02 g/l DrugBank-experimental
UniProt Database Links D7OMT_GLYEC ChEBI

Activity (Go SEA)

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