UCSF

ZINC37205875

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 20 No

Popular Name: 3-(5-bromo-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-amine 3-(5-bromo-1,3-benzothiazol-2-yl…

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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) 4.52 8.74 -7.56 1 2 0 37 365.321 1 ↓
Mid Mid (pH 6-8) 5.45 8.21 -5.88 2 2 0 39 365.321 1 ↓

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

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