UCSF

ZINC41598886

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Substance Information

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

Popular Name: 2-[(3-chlorophenyl)methyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione 2-[(3-chlorophenyl)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) 1.12 4.7 -53.19 3 5 1 66 294.762 2 ↓
Hi High (pH 8-9.5) 0.75 2.33 -52.53 2 5 0 72 293.754 2 ↓

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

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