UCSF

ZINC12039452

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2008 27 Yes

Popular Name: 1-methyl-8-[2-(7-methyl-2-oxo-chromen-4-yl)acetyl]-1,8-diazaspiro[4.5]decan-2-one 1-methyl-8-[2-(7-methyl-2-oxo-ch…

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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) 2.11 1.61 -23.71 0 6 0 71 368.433 2 ↓

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Rings

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

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