UCSF

ZINC13671328

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Substance Information

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

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

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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) 4.35 7.46 -11.75 2 4 0 57 324.405 3 ↓
Lo Low (pH 4.5-6) 4.35 7.65 -32.34 3 4 1 59 325.413 3 ↓

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

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