UCSF

ZINC15444845

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2008 34 No

Popular Name: 2-[[2-[4-[2-[(3-fluorophenyl)amino]-2-oxo-ethyl]piperazin-1-yl]-2-oxo-ethyl]-methyl-amino]-N-(4-meth 2-[[2-[4-[2-[(3-fluorophenyl)ami…

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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) 2.12 6.4 -65.11 3 9 1 95 472.541 9 ↓
Hi High (pH 8-9.5) 2.12 4.2 -30.31 2 9 0 94 471.533 9 ↓

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