UCSF

ZINC00266418

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 17 Yes

Popular Name: 4-(5-Methyl-benzothiazol-2-yl)-phenylamine 4-(5-Methyl-benzothiazol-2-yl)-p…

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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) 3.79 6.3 -8.68 2 2 0 39 240.331 1 ↓

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