UCSF

ZINC60119237

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2011 35 No

Popular Name: N-[(2S,3R,4R,5S,6R)-2-allyloxy-4,5-dihydroxy-6-[[(tetramethylBLAHyl)methylamino]methyl]tetrahydropyr N-[(2S,3R,4R,5S,6R)-2-allyloxy-4…

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) -0.73 -1.48 -48.17 5 12 1 151 503.569 8 ↓
Mid Mid (pH 6-8) -0.73 -2.85 -12.67 4 12 0 146 502.561 8 ↓

Activity (Go SEA)

Rings

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

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