UCSF

ZINC49512591

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2010 35 No

Popular Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-N'-(oxoBLAHyl)oxamide N-[2-[4-(2-fluorophenyl)piperazi…

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Annotations

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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) 1.68 9.67 -52.96 3 8 1 86 480.564 6 ↓
Mid Mid (pH 6-8) 1.68 7.46 -13.76 2 8 0 85 479.556 6 ↓

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

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