UCSF

ZINC49512476

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2010 27 No

Popular Name: N'-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-N-(2-furylmethyl)oxamide N'-[2-[4-(4-chlorophenyl)piperaz…

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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) 1.48 5.83 -50.93 3 7 1 79 391.879 7 ↓
Mid Mid (pH 6-8) 1.48 3.62 -8.79 2 7 0 78 390.871 7 ↓

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

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