UCSF

ZINC54705365

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2010 25 No

Popular Name: 8-[2-(1-adamantyl)acetyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-[2-(1-adamantyl)acetyl]-1,3,8-…

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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) 1.95 4.79 -11.64 2 6 0 79 345.443 2 ↓
Hi High (pH 8-9.5) 2.13 2.13 -43.88 1 6 -1 85 344.435 2 ↓

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

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