UCSF

ZINC68960340

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 16th, 2011 25 No

Popular Name: 2-[[5-(2-chlorophenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-(3-methoxypropyl)acetami 2-[[5-(2-chlorophenyl)-2-thioxo-…

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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) 2.17 5.69 -44.62 2 7 1 74 385.897 9 ↓
Mid Mid (pH 6-8) 2.17 3.15 -16.64 1 7 0 73 384.889 9 ↓

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

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