UCSF

ZINC62954309

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 19 Yes

Popular Name: 2-(8-azaspiro[4.5]decan-8-yl)benzamidine 2-(8-azaspiro[4.5]decan-8-yl)ben…

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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) 2.26 7.37 -30.25 4 3 1 55 258.389 2 ↓
Hi High (pH 8-9.5) 2.26 8.33 -3.31 3 3 0 53 257.381 2 ↓

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

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