UCSF

ZINC04550835

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2005 23 No

Popular Name: 1-benzylimino-4-butyl-2,4-diazaspiro[4.5]decane-3-thione 1-benzylimino-4-butyl-2,4-diazas…

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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) 5.13 -2.37 -41.49 2 3 1 29 330.521 5 ↓

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Rings

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

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