UCSF

ZINC36104918

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 27 Yes

Popular Name: 5-[(R)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-(p-tolyl)methyl]-2-ethyl-thiazolo[2,3-e][1,2,4]triazol-6 5-[(R)-[(2R,6R)-2,6-dimethylmorp…

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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) 3.91 6.93 -6.67 1 6 0 63 386.521 4 ↓
Mid Mid (pH 6-8) 3.91 7.64 -50.79 0 6 -1 66 385.513 4 ↓

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

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