UCSF

ZINC59514324

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2011 28 Yes

Popular Name: [(3S,5S)-3,5-bis(1,3-benzodioxol-5-yl)-1,3,5,7-tetrahydrooxazolo[3,4-c]oxazol-7a-yl]methanol [(3S,5S)-3,5-bis(1,3-benzodioxol…

Find On: PubMed — Wikipedia — Google

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) 2.38 -1.38 -10.82 1 8 0 79 385.372 3 ↓

Activity (Go SEA)

Rings

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

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