UCSF

ZINC16856912

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 9th, 2008 26 No

Popular Name: 4-methoxy-2-[3-[1-(4-methoxy-6-methyl-pyrimidin-2-yl)diazirin-3-yl]disulfanyldiazirin-1-yl]-6-methyl 4-methoxy-2-[3-[1-(4-methoxy-6-m…

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) 2.42 8.57 -19.66 0 10 0 110 390.454 7 ↓

Activity (Go SEA)

Rings

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

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