UCSF

ZINC54714741

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 7th, 2010 18 No

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

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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) 0.09 0.93 -11.87 2 6 0 79 273.72 2 ↓
Hi High (pH 8-9.5) 0.28 -1.73 -42.71 1 6 -1 85 272.712 2 ↓

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

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