UCSF

ZINC69518306

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 28 No

Popular Name: 2-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]-N-[3-[isopropyl(methyl)amino]phenyl]-2-oxo-acetamide 2-[4-(2,2-dimethylpropanoyl)pipe…

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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) 2.13 6.95 -10.64 1 7 0 73 388.512 5 ↓
Lo Low (pH 4.5-6) 2.13 7.33 -35.22 2 7 0 74 389.52 5 ↓

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

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