UCSF

ZINC62954197

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Substance Information

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

Popular Name: 4-(8-azaspiro[4.5]decan-8-yl)-N'-hydroxy-benzamidine 4-(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) 2.24 6.35 -37.8 4 4 1 63 274.388 2 ↓
Mid Mid (pH 6-8) 2.24 5.64 -6.84 3 4 0 62 273.38 2 ↓

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Rings

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

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