UCSF

ZINC65535197

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 21 Yes

Popular Name: 8-[6-(isopropylamino)pyrimidin-4-yl]-2,8-diazaspiro[4.5]decan-3-one 8-[6-(isopropylamino)pyrimidin-4…

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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) 0.82 5.18 -12.31 2 6 0 70 289.383 3 ↓
Lo Low (pH 4.5-6) 0.82 5.55 -39.14 3 6 1 71 290.391 3 ↓

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

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