UCSF

ZINC08606262

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 15th, 2007 31 No

Popular Name: fluoro-hydroxy-(2-hydroxyacetyl)-tetramethyl-BLAHone fluoro-hydroxy-(2-hydroxyacetyl)…

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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) 2.61 5.18 -17.6 2 6 0 93 436.52 2 ↓

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