UCSF

ZINC65493101

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 23 Yes

Popular Name: 6-(4-isobutoxypiperidine-1-carbonyl)thiazolo[3,2-a]pyrimidin-5-one 6-(4-isobutoxypiperidine-1-carbo…

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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) 0.28 6.94 -20.95 0 6 0 64 335.429 4 ↓
Lo Low (pH 4.5-6) 0.28 7.42 -52.56 1 6 1 65 336.437 4 ↓

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

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