UCSF

ZINC63020954

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2011 17 No

Popular Name: 3-(2-amino-1,1-dimethyl-ethyl)-3-azaspiro[4.5]decane-2,4-dione 3-(2-amino-1,1-dimethyl-ethyl)-3…

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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) 0.72 3.95 -42.91 3 4 1 65 239.339 2 ↓
Hi High (pH 8-9.5) 0.72 3.61 -6.63 2 4 0 63 238.331 2 ↓

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

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