UCSF

ZINC54654668

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2010 28 Yes

Popular Name: [(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-[2-(dimethylamino)thieno[2,3-d]thiazol-5-yl]methanone [(2R)-2-(2,4-dimethoxyphenyl)pyr…

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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) 4.06 8.92 -15.33 0 6 0 55 417.556 5 ↓
Lo Low (pH 4.5-6) 4.06 9.32 -36.52 1 6 1 56 418.564 5 ↓

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

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