UCSF

ZINC41598906

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 20 No

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

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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) 0.59 4.18 -53.08 3 5 1 66 278.307 2 ↓
Hi High (pH 8-9.5) 0.21 1.83 -53.62 2 5 0 72 277.299 2 ↓

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

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