UCSF

ZINC67425228

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 9th, 2011 11 Yes

Popular Name: 3-methyl-1-oxa-3,7-diazaspiro[4.4]nonan-2-one 3-methyl-1-oxa-3,7-diazaspiro[4.…

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CAS Number: 1390655-03-4

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) 0.03 1.11 -51.68 2 4 1 46 157.193 0 ↓
Hi High (pH 8-9.5) 0.03 -0.32 -9.93 1 4 0 42 156.185 0 ↓

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

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