UCSF

ZINC35016836

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 26 No

Popular Name: 3-(2-oxo-1,3-benzothiazol-3-yl)propyl 3-(2-oxo-1,3-benzothiazol-3-yl)p…

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) 2.33 8.14 -37.86 1 6 -1 79 394.473 6 ↓
Mid Mid (pH 6-8) 3.08 9.24 -16.14 2 6 0 72 395.481 7 ↓

Activity (Go SEA)

Rings

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