UCSF

ZINC69705038

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 23 Yes

Popular Name: 2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]thiazolo[5,4-b]pyridine 2-[4-(4-methoxypyrimidin-2-yl)pi…

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Download: MOL2 SDF SMILES Flexibase

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) 2.40 7.01 -11.41 0 7 0 67 328.401 3 ↓
Lo Low (pH 4.5-6) 2.40 7.34 -42.13 1 7 1 69 329.409 3 ↓

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

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