UCSF

ZINC13671330

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 25 No

Popular Name: 6-(3,4,5-trimethoxyphenyl)-4H-indeno[3,2-d]thiazol-2-amine 6-(3,4,5-trimethoxyphenyl)-4H-in…

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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) 3.94 7.67 -14.23 2 5 0 67 354.431 4 ↓
Lo Low (pH 4.5-6) 3.94 7.87 -38.57 3 5 1 68 355.439 4 ↓

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

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