UCSF

ZINC23939277

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2009 31 Yes

Popular Name: 1-[2-[(2R,6S)-2,6-dimethyl-1-piperidyl]-2-oxo-ethyl]sulfanyl-4-pentyl-[1,2,4]triazolo[4,5-a]quinazol 1-[2-[(2R,6S)-2,6-dimethyl-1-pip…

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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) 4.66 15.07 -11.58 0 7 0 73 441.601 7 ↓

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

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