UCSF

ZINC08146852

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2006 25 No

Popular Name: 3-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-5-[(1,1-dioxothiolan-3-yl)methyl]-1,3,4-oxadiazole-2 3-[[(4-chlorophenyl)methyl-methy…

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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) 2.16 6.59 -64.77 1 6 1 70 402.949 6 ↓
Mid Mid (pH 6-8) 2.16 4 -21.72 0 6 0 68 401.941 6 ↓

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