UCSF

ZINC69797496

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 24 No

Popular Name: 2-[[allyl(cyclohexylmethyl)amino]methyl]-8-oxa-2,4-diazaspiro[4.5]decane-1,3-dione 2-[[allyl(cyclohexylmethyl)amino…

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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) 2.57 5.39 -6.16 1 6 0 62 335.448 6 ↓
Mid Mid (pH 6-8) 2.57 7.26 -34.11 2 6 1 63 336.456 6 ↓

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

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