UCSF

ZINC69489481

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 24 Yes

Popular Name: 3-methyl-7-[[(2R)-2-(pyrazol-1-ylmethyl)morpholin-4-yl]methyl]thiazolo[3,2-a]pyrimidin-5-one 3-methyl-7-[[(2R)-2-(pyrazol-1-y…

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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) 0.96 5.53 -38.11 1 7 1 66 346.436 4 ↓
Hi High (pH 8-9.5) 0.96 5.59 -15.6 0 7 0 65 345.428 4 ↓
Lo Low (pH 4.5-6) 0.96 7.78 -117.22 2 7 2 67 347.444 4 ↓

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

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