UCSF

ZINC63959166

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 28 Yes

Popular Name: (3R)-3-methyl-7-[[4-[(2S)-2-methyl-2H-indol-3-yl]-1-piperidyl]methyl]-2,3-dihydrothiazolo[3,2-a]pyri (3R)-3-methyl-7-[[4-[(2S)-2-meth…

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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) 3.58 8.79 -34.49 1 5 1 52 395.552 3 ↓
Lo Low (pH 4.5-6) 3.58 11.09 -95.47 2 5 2 53 396.56 3 ↓

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

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