UCSF

ZINC62026854

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2011 23 Yes

Popular Name: N-[5-(7,11-dioxa-3-azaspiro[5.5]undecan-3-ylsulfonyl)-1,3,4-thiadiazol-2-yl]acetamide N-[5-(7,11-dioxa-3-azaspiro[5.5]…

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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) 0.02 0.13 -19.17 1 9 0 111 362.433 3 ↓

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

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