UCSF

ZINC13671309

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 22 No

Popular Name: 6-(4-dimethylaminophenyl)-4H-indeno[3,2-d]thiazol-2-amine 6-(4-dimethylaminophenyl)-4H-ind…

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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) 4.41 8.9 -10.49 2 3 0 42 307.422 2 ↓

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