UCSF

ZINC65500156

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 29 No

Popular Name: N-[[(2R)-1-benzyl-2-piperidyl]methyl]-4-(2-thioxo-1H-imidazol-3-yl)benzamide N-[[(2R)-1-benzyl-2-piperidyl]me…

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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) 2.77 13.28 -53.2 3 5 1 54 407.563 6 ↓
Hi High (pH 8-9.5) 2.77 11.33 -19.42 2 5 0 53 406.555 6 ↓

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

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