UCSF

ZINC41633964

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 26 Yes

Popular Name: 5-[(S)-(2,3-dimethoxyphenyl)-pyrrolidin-1-yl-methyl]-2-methyl-thiazolo[2,3-e][1,2,4]triazol-6-ol 5-[(S)-(2,3-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) 2.54 7.48 -46.85 1 7 0 76 374.466 5 ↓
Lo Low (pH 4.5-6) 2.54 6.78 -39.73 2 7 1 73 375.474 5 ↓

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

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