UCSF

ZINC37205903

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 18 No

Popular Name: 3-(5-bromo-1,3-benzothiazol-2-yl)-4,5-dimethyl-thiophen-2-amine 3-(5-bromo-1,3-benzothiazol-2-yl…

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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) 4.09 7.09 -8.71 1 2 0 37 339.283 1 ↓
Mid Mid (pH 6-8) 4.87 7.26 -6.93 2 2 0 39 339.283 1 ↓

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

No pre-computed analogs available. Try a structural similarity search.