UCSF

ZINC69145496

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 19th, 2011 18 No

Popular Name: N-[(3R)-1,1-dioxothian-3-yl]-8-thia-6-azaspiro[4.4]non-6-en-7-amine N-[(3R)-1,1-dioxothian-3-yl]-8-t…

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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) 1.66 3.62 -38.04 2 4 1 60 289.446 2 ↓

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

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