UCSF

ZINC49512394

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2010 34 No

Popular Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N'-[3-(2-oxopyrrolidin-1-yl)phenyl]oxamide N-[2-[4-(2-methoxyphenyl)piperaz…

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Vendors

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) 1.19 7.98 -50.63 3 9 1 95 466.562 8 ↓
Mid Mid (pH 6-8) 1.19 5.78 -16.16 2 9 0 94 465.554 8 ↓

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

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