UCSF

ZINC21989785

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 15 No

Popular Name: (R)-[(2S,3S)-3-tert-butyloxiran-2-yl]-cyclohexyl-methanol (R)-[(2S,3S)-3-tert-butyloxiran-…

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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) 3.48 5.13 -2.86 1 2 0 33 212.333 3 ↓

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