UCSF

ZINC41599331

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 16 Yes

Popular Name: 8-isobutyl-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-isobutyl-1,3,8-triazaspiro[4.5…

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CAS Number: N/A

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Vendors

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) 0.73 -0.49 -56.58 2 5 0 69 225.292 2 ↓
Mid Mid (pH 6-8) 0.54 2.15 -46.95 3 5 1 63 226.3 2 ↓

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

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