UCSF

ZINC49512583

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-fluorophenyl)piperazin-1-yl]ethyl]-N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]oxamide N'-[2-[4-(2-fluorophenyl)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) 1.70 10 -50.84 3 8 1 86 468.553 7 ↓
Mid Mid (pH 6-8) 1.70 7.79 -17.56 2 8 0 85 467.545 7 ↓

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

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