UCSF

ZINC49402464

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 29 No

Popular Name: 6-fluoro-4,4-dioxo-1-(p-tolyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzo[e][1,3,4]thiadiazine-3-car 6-fluoro-4,4-dioxo-1-(p-tolyl)-N…

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) 2.83 4.56 -15.95 1 7 0 88 417.462 4 ↓
Hi High (pH 8-9.5) 3.01 2.33 -64.55 0 7 -1 94 416.454 4 ↓

Activity (Go SEA)

Rings

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

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