UCSF

ZINC57993754

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2011 23 Yes

Popular Name: N-[[(3R)-1-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl]-3-piperidyl]methyl]methanesulfonamide N-[[(3R)-1-[(5-oxothiazolo[3,2-a…

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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) 0.76 4.75 -57.57 2 7 1 85 357.481 5 ↓
Hi High (pH 8-9.5) 0.76 2.36 -45.04 2 7 1 85 357.481 5 ↓
Hi High (pH 8-9.5) 0.76 2.47 -19.95 1 7 0 84 356.473 5 ↓

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

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