UCSF

ZINC69560661

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 23 Yes

Popular Name: N-cyclohexyl-N-methyl-2-[4-[(3R)-2-oxotetrahydrofuran-3-yl]piperazin-1-yl]acetamide N-cyclohexyl-N-methyl-2-[4-[(3R)…

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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) 0.32 4.72 -15.94 0 6 0 53 323.437 4 ↓
Lo Low (pH 4.5-6) 0.32 6.93 -46.64 1 6 1 54 324.445 4 ↓

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

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