UCSF

ZINC36104874

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 25 Yes

Popular Name: 5-[(R)-[(3S,5S)-3,5-dimethyl-1-piperidyl]-(2-thienyl)methyl]-2-ethyl-thiazolo[2,3-e][1,2,4]triazol-6 5-[(R)-[(3S,5S)-3,5-dimethyl-1-p…

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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) 4.41 9.82 -33.51 1 5 0 58 376.551 4 ↓
Hi High (pH 8-9.5) 4.41 7.98 -49.25 0 5 -1 56 375.543 4 ↓

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Rings

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

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