UCSF

ZINC54904104

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2010 21 No

Popular Name: (7R)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-N,5,5-trimethyl-6,7-dihydro-4H-1,3-benzothiazol-7-amine (7R)-2-(1,1-dioxo-1,4-thiazinan-…

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) 2.05 3.95 -50.61 2 5 1 67 330.499 2 ↓
Hi High (pH 8-9.5) 2.05 2.53 -12.57 1 5 0 62 329.491 2 ↓
Mid Mid (pH 6-8) 2.05 4.33 -108.71 3 5 2 68 331.507 2 ↓

Activity (Go SEA)

Rings

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

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