UCSF

ZINC66869701

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 2nd, 2011 25 Yes

Popular Name: 7-[[4-(5-chloro-2-pyridyl)piperazin-1-yl]methyl]-3-methyl-thiazolo[3,2-a]pyrimidin-5-one 7-[[4-(5-chloro-2-pyridyl)pipera…

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Vendors

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) 2.59 8.13 -37.08 1 6 1 55 376.893 3 ↓
Hi High (pH 8-9.5) 2.59 7.73 -11.15 0 6 0 54 375.885 3 ↓
Lo Low (pH 4.5-6) 2.59 8.46 -80.02 2 6 2 56 377.901 3 ↓

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

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