UCSF

ZINC04929862

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 11th, 2006 17 Yes

Popular Name: 2-(4-ethylpiperazin-1-yl)benzothiazole 2-(4-ethylpiperazin-1-yl)benzoth…

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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) 2.87 8.41 -42.57 1 3 1 21 248.375 2 ↓
Mid Mid (pH 6-8) 2.87 6.19 -6.77 0 3 0 19 247.367 2 ↓

Activity (Go SEA)

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