UCSF

ZINC62954195

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 20 No

Popular Name: 6-(8-azaspiro[4.5]decan-8-yl)-N'-hydroxy-pyridine-3-carboxamidine 6-(8-azaspiro[4.5]decan-8-yl)-N'…

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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) 1.34 5.13 -7.07 3 5 0 75 274.368 2 ↓
Lo Low (pH 4.5-6) 1.34 5.44 -32.88 4 5 1 76 275.376 2 ↓
Lo Low (pH 4.5-6) 1.34 5.1 -34.17 4 5 1 76 275.376 2 ↓

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

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