UCSF

ZINC62958557

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Substance Information

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

Popular Name: [3-(8-azaspiro[4.5]decan-8-ylmethyl)-2-furyl]methanamine [3-(8-azaspiro[4.5]decan-8-ylmet…

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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) 2.00 6.64 -114.27 4 3 2 45 250.386 3 ↓
Hi High (pH 8-9.5) 2.00 4.36 -43.49 3 3 1 44 249.378 3 ↓

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

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