UCSF

ZINC00066588

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2005 19 No

Popular Name: 6-nitro-2-(4-methyl-1-piperazinyl)-1,3-benzothiazole 6-nitro-2-(4-methyl-1-piperaziny…

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Other Names:

MFCD01208788

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) 2.42 -1.8 -46.91 1 6 1 66 279.345 2 ↓

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