UCSF

ZINC10282021

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2007 29 No

Popular Name: 4,4-dioxo-N-[[2-(1-piperidylmethyl)phenyl]methyl]-4$l^{6}-thia-1,5-diazabicyclo[4.4.0]deca-5,7,9-tri 4,4-dioxo-N-[[2-(1-piperidylmeth…

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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) 1.80 -3.86 -57.34 2 7 1 84 415.539 5 ↓

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