UCSF

ZINC39132115

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 10 No

Popular Name: (1R)-1-[(1S,5S)-6-oxabicyclo[3.1.0]hexan-1-yl]propan-1-ol (1R)-1-[(1S,5S)-6-oxabicyclo[3.1…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 1.34 1.77 -4.41 1 2 0 33 142.198 2 ↓

Activity (Go SEA)

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