UCSF

ZINC55414767

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 14th, 2010 24 Yes

Popular Name: 4-[[(5R)-9-(2-methoxyethyl)-2,9-diazaspiro[4.5]decan-2-yl]methyl]-2,1,3-benzoxadiazole 4-[[(5R)-9-(2-methoxyethyl)-2,9-…

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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) 2.27 5.88 -43.25 1 6 1 56 331.44 5 ↓
Hi High (pH 8-9.5) 2.27 3.8 -10.53 0 6 0 55 330.432 5 ↓

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

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