UCSF

ZINC01514326

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2005 20 Yes

Popular Name: 1-(6-methyl-3H-benzothiazol-2-ylidene)-3-phenyl-urea 1-(6-methyl-3H-benzothiazol-2-yl…

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) 4.12 7.54 -15.17 2 4 0 54 283.356 2 ↓

Activity (Go SEA)

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