UCSF

ZINC61317485

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 8th, 2011 19 No

Popular Name: 8-[2-methyl-2-(methylamino)propanoyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-[2-methyl-2-(methylamino)propa…

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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) -0.66 -1.05 -45.44 4 7 1 95 269.325 2 ↓
Hi High (pH 8-9.5) -0.48 -3.61 -43.58 2 7 -1 97 267.309 2 ↓
Hi High (pH 8-9.5) -0.66 -0.97 -10.8 3 7 0 91 268.317 2 ↓

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

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