UCSF

ZINC62958357

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 18 Yes

Popular Name: (1-aminocyclopentyl)-(8-azaspiro[4.5]decan-8-yl)methanone (1-aminocyclopentyl)-(8-azaspiro…

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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) 2.43 5.5 -49.49 3 3 1 48 251.394 1 ↓
Hi High (pH 8-9.5) 2.43 5.33 -6.29 2 3 0 46 250.386 1 ↓

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

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