UCSF

ZINC62583750

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2011 27 No

Popular Name: N-(2-chloro-4-methoxy-phenyl)-2-oxo-2-[4-(4-pyridylmethyl)piperazin-1-yl]acetamide N-(2-chloro-4-methoxy-phenyl)-2-…

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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) 1.13 4.29 -7.92 1 7 0 75 388.855 5 ↓
Lo Low (pH 4.5-6) 1.13 6.53 -48.77 2 7 1 76 389.863 5 ↓

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

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