UCSF

ZINC35252759

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2009 34 No

Popular Name: 5-(4-chlorobutanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[(1R)-1-methylpropyl]benzamide 5-(4-chlorobutanoylamino)-2-[4-(…

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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) 4.29 11.91 -17.36 2 7 0 74 487.044 10 ↓

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

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