UCSF

ZINC62649761

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2011 23 Yes

Popular Name: 8-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,4-dioxa-8-azaspiro[4.5]decane 8-[[5-(3-chlorophenyl)-1,3,4-oxa…

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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) 2.10 3.92 -40.69 1 6 1 62 336.799 3 ↓

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

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