UCSF

ZINC49021447

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2010 34 No

Popular Name: 29-demethylgeodisterol-O-sulfite 29-demethylgeodisterol-O-sulfite

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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) 3.17 8.35 -47.99 2 6 -1 107 491.67 7 ↓

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