UCSF

ZINC02801894

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 20 No

Popular Name: 3-(3,4-dimethylphenyl)-1,3,4-triazaspiro[4.6]undecane-2-thione 3-(3,4-dimethylphenyl)-1,3,4-tri…

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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) 5.15 9.02 -10.54 2 3 0 27 289.448 1 ↓

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

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