UCSF

ZINC67755076

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 2011 25 Yes

Popular Name: 3-[2-(1,3-benzodioxol-5-yloxy)acetyl]-3,7,10-triazaspiro[5.5]undecan-11-one 3-[2-(1,3-benzodioxol-5-yloxy)ac…

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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) 0.45 1.3 -19.63 2 8 0 89 347.371 3 ↓
Mid Mid (pH 6-8) 0.45 2.45 -66.26 3 8 1 94 348.379 3 ↓

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

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