UCSF

ZINC71555849

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 29 Yes

Popular Name: 3,4-dimethyl-2-oxo-N-[6-(4-phenylpiperazin-1-yl)-3-pyridyl]thiazole-5-carboxamide 3,4-dimethyl-2-oxo-N-[6-(4-pheny…

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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) 2.70 8.75 -11.21 1 7 0 70 409.515 4 ↓
Lo Low (pH 4.5-6) 2.70 9.09 -40.08 2 7 1 72 410.523 4 ↓

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

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