UCSF

ZINC67490484

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 26 No

Popular Name: N-(3-fluorophenyl)-2-(12-methyl-7-oxo-3,8,12-triazaspiro[5.6]dodecan-3-yl)-2-oxo-acetamide N-(3-fluorophenyl)-2-(12-methyl-…

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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) 0.34 3.76 -45.71 3 7 1 83 363.413 2 ↓
Hi High (pH 8-9.5) 0.34 2.08 -11.7 2 7 0 82 362.405 2 ↓

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

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