UCSF

ZINC04159394

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2005 17 Yes

Popular Name: 2,7-dihydroxyxanthen-9-one 2,7-dihydroxyxanthen-9-one

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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) 2.56 -2.31 -11.77 2 4 0 71 228.203 0 ↓

Activity (Go SEA)

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