UCSF

ZINC60017416

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 38 No

Popular Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[(5S)-2-[(N'E)-N'-[(2S)-2-methylcyclododecylidene]hydrazino]-4 N-[4-(4-methoxyphenyl)thiazol-2-…

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) 6.66 12.31 -47.66 1 8 -1 107 554.762 7 ↓
Lo Low (pH 4.5-6) 6.66 12.3 -19.09 2 8 0 105 555.77 7 ↓

Activity (Go SEA)

Rings

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

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