UCSF

ZINC67726323

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 26 Yes

Popular Name: 7-[[4-ethyl-5-oxo-3-[(3R)-3-piperidyl]-1,2,4-triazol-1-yl]methyl]-2-methyl-thiazolo[3,2-a]pyrimidin- 7-[[4-ethyl-5-oxo-3-[(3R)-3-pipe…

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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) 0.36 8.88 -87.35 3 8 2 92 376.486 4 ↓
Mid Mid (pH 6-8) 0.36 8.44 -60.23 2 8 1 91 375.478 4 ↓

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

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