UCSF

ZINC54945708

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2010 28 No

Popular Name: N-[2-[(3S,5S)-3,5-dimethyl-1-piperidyl]-2-methyl-propyl]-N'-[4-(methylcarbamoyl)phenyl]oxamide N-[2-[(3S,5S)-3,5-dimethyl-1-pip…

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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) 1.88 5.67 -42 4 7 1 92 389.52 6 ↓
Hi High (pH 8-9.5) 2.06 4.81 -58.36 3 7 0 98 388.512 6 ↓

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

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