UCSF

ZINC71877954

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2012 36 No

Popular Name: 16alpha-hydroxygypsogenic acid 16alpha-hydroxygypsogenic acid

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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) 4.51 9.94 -106.49 2 6 -2 121 500.676 2 ↓

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

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