UCSF

ZINC69899038

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 13 Yes

Popular Name: (2S,6S)-2-methyl-3-oxa-7,10-diazaspiro[5.5]undecan-11-one (2S,6S)-2-methyl-3-oxa-7,10-diaz…

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Download: MOL2 SDF SMILES Flexibase

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) -0.13 -1.44 -7.2 2 4 0 50 184.239 0 ↓
Mid Mid (pH 6-8) -0.13 -0.28 -48.19 3 4 1 55 185.247 0 ↓

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Rings

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

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